2-[4-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]-1,4-diazepan-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]-1,4-diazepan-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(4-indolin-1-yl-4-oxo-butanoyl)-1,4-diazepan-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-[4-(2,3-dihydroindol-1-yl)-1,4-dioxobutyl]-1,4-diazepan-1-yl]-N-phenethylacetamide IUPAC Name: 2-[4-[4-(2,3-dihydroindol-1-yl)-4-oxobutanoyl]-1,4-diazepan-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(4-indolin-1-yl-4-keto-butanoyl)-1,4-diazepan-1-yl]-N-phenethyl-acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCC(=O)N2CCC3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCC(=O)N2CCC3=CC=CC=C32)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H34N4O3/c32-25(28-15-13-22-7-2-1-3-8-22)21-29-16-6-17-30(20-19-29)26(33)11-12-27(34)31-18-14-23-9-4-5-10-24(23)31/h1-5,7-10H,6,11-21H2,(H,28,32)