4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-butanamide Openeye Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-butanamide CAS Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-[3-(4-methyl-1-piperazinyl)propyl]-4-oxobutanamide IUPAC Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxobutanamide Traditional Name: 4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-N-[3-(4-methylpiperazino)propyl]butyramide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CCC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H35N5O2/c1-28-15-17-29(18-16-28)12-4-11-26-24(31)7-8-25(32)30-13-9-20(10-14-30)22-19-27-23-6-3-2-5-21(22)23/h2-3,5-6,9,19,27H,4,7-8,10-18H2,1H3,(H,26,31)