methyl 5-oxidanylidene-5-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]pentanoate

Systemtic Name: methyl 5-oxidanylidene-5-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]pentanoate Openeye Name: methyl 5-[3-[2-(benzylamino)-2-oxo-ethyl]-1H-indol-2-yl]-5-oxo-pentanoate CAS Name: 5-oxo-5-[3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]pentanoic acid methyl ester IUPAC Name: methyl 5-[3-[2-(benzylamino)-2-oxoethyl]-1H-indol-2-yl]-5-oxopentanoate Traditional Name: 5-[3-[2-(benzylamino)-2-keto-ethyl]-1H-indol-2-yl]-5-keto-valeric acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-29-22(28)13-7-12-20(26)23-18(17-10-5-6-11-19(17)25-23)14-21(27)24-15-16-8-3-2-4-9-16/h2-6,8-11,25H,7,12-15H2,1H3,(H,24,27)