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

Systemtic Name: N-phenyl-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide Openeye Name: N-phenyl-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide CAS Name: N-phenyl-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide IUPAC Name: N-phenyl-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide Traditional Name: N-phenyl-2-(2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CNCCC2=C1C3=CC=CC=C3N2CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-20(22-15-6-2-1-3-7-15)14-23-18-9-5-4-8-16(18)17-10-12-21-13-11-19(17)23/h1-9,21H,10-14H2,(H,22,24)