1-[2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-1,2-dioxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-2-oxoacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-2-keto-acetyl]isonipecotamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C24H30N4O4/c25-23(31)17-9-13-27(14-10-17)24(32)22(30)19-15-28(20-8-4-3-7-18(19)20)16-21(29)26-11-5-1-2-6-12-26/h3-4,7-8,15,17H,1-2,5-6,9-14,16H2,(H2,25,31)