[(6S)-3-ethanoyl-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizin-6-yl]methyl 4-oxidanylidene-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]butanoate

Systemtic Name: [(6S)-3-ethanoyl-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizin-6-yl]methyl 4-oxidanylidene-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]butanoate Openeye Name: [(6S)-3-acetyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizin-6-yl]methyl 4-oxo-4-[3-[3-(1-piperidylmethyl)phenoxy]propylamino]butanoate CAS Name: 4-oxo-4-[3-[3-(1-piperidinylmethyl)phenoxy]propylamino]butanoic acid [(6S)-3-acetyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizin-6-yl]methyl ester IUPAC Name: [(6S)-3-acetyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizin-6-yl]methyl 4-oxo-4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]butanoate Traditional Name: 4-keto-4-[3-[3-(piperidinomethyl)phenoxy]propylamino]butyric acid [(6S)-3-acetyl-4-keto-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-6-yl]methyl ester Formula: C37H42N4O6 MolecularWeight: 638.75258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C2C3=C(CC(N2C1=O)COC(=O)CCC(=O)NCCCOC4=CC=CC(=C4)CN5CCCCC5)C6=CC=CC=C6N3

Isomeric SMILES

CC(=O)C1=CC=C2C3=C(C[C@H](N2C1=O)COC(=O)CCC(=O)NCCCOC4=CC=CC(=C4)CN5CCCCC5)C6=CC=CC=C6N3

InChI

InChI=1S/C37H42N4O6/c1-25(42)29-13-14-33-36-31(30-11-3-4-12-32(30)39-36)22-27(41(33)37(29)45)24-47-35(44)16-15-34(43)38-17-8-20-46-28-10-7-9-26(21-28)23-40-18-5-2-6-19-40/h3-4,7,9-14,21,27,39H,2,5-6,8,15-20,22-24H2,1H3,(H,38,43)/t27-/m0/s1