1-oxidanylidene-N-phenyl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indole-7-carboxamide

Systemtic Name: 1-oxidanylidene-N-phenyl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indole-7-carboxamide Openeye Name: 1-oxo-N-phenyl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indole-7-carboxamide CAS Name: 1-oxo-N-phenyl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indole-7-carboxamide IUPAC Name: 1-oxo-N-phenyl-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indole-7-carboxamide Traditional Name: 1-keto-N-phenyl-3,4,5,10-tetrahydro-2H-azepin[3,4-b]indole-7-carboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NC1)NC3=C2C=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=O)NC1)NC3=C2C=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c23-18(21-13-5-2-1-3-6-13)12-8-9-16-15(11-12)14-7-4-10-20-19(24)17(14)22-16/h1-3,5-6,8-9,11,22H,4,7,10H2,(H,20,24)(H,21,23)