2-oxidanylidene-N-[2-(phenylmethyl)phenyl]-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-[2-(phenylmethyl)phenyl]-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide Openeye Name: N-(2-benzylphenyl)-2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide CAS Name: 2-oxo-N-[2-(phenylmethyl)phenyl]-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide IUPAC Name: N-(2-benzylphenyl)-2-oxo-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-keto-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indol-11-yl)acetamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=C4CC5=CC=CC=C5

Isomeric SMILES

C1CNCCN2C1=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC=CC=C4CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-26(25-21-11-5-7-13-23(21)30-17-16-28-15-14-24(25)30)27(32)29-22-12-6-4-10-20(22)18-19-8-2-1-3-9-19/h1-13,28H,14-18H2,(H,29,32)