phenyl-(8-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone

Systemtic Name: phenyl-(8-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone Openeye Name: phenyl-(8-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone CAS Name: phenyl-(8-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone IUPAC Name: phenyl-(8-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)methanone Traditional Name: phenyl-(8-phenyl-2,4,5,6-tetrahydro-1H-azepin[4,5-b]indol-3-yl)methanone Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C3=C(N2)C=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC2=C1C3=C(N2)C=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c28-25(19-9-5-2-6-10-19)27-15-13-22-21-12-11-20(18-7-3-1-4-8-18)17-24(21)26-23(22)14-16-27/h1-12,17,26H,13-16H2