5-oxidanylidene-N-(phenylmethyl)-7,12-dihydro-6H-indolo[3,2-d][2]benzazepine-7-carboxamide

Systemtic Name: 5-oxidanylidene-N-(phenylmethyl)-7,12-dihydro-6H-indolo[3,2-d][2]benzazepine-7-carboxamide Openeye Name: N-benzyl-5-oxo-7,12-dihydro-6H-indolo[3,2-d][2]benzazepine-7-carboxamide CAS Name: 5-oxo-N-(phenylmethyl)-7,12-dihydro-6H-indolo[3,2-d][2]benzazepine-7-carboxamide IUPAC Name: N-benzyl-5-oxo-7,12-dihydro-6H-indolo[3,2-d][2]benzazepine-7-carboxamide Traditional Name: N-benzyl-5-keto-7,12-dihydro-6H-indolo[3,2-d][2]benzazepine-7-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2C3=C(C4=CC=CC=C4C(=O)N2)NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2C3=C(C4=CC=CC=C4C(=O)N2)NC5=CC=CC=C53

InChI

InChI=1S/C24H19N3O2/c28-23-17-11-5-4-10-16(17)21-20(18-12-6-7-13-19(18)26-21)22(27-23)24(29)25-14-15-8-2-1-3-9-15/h1-13,22,26H,14H2,(H,25,29)(H,27,28)