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

Systemtic Name: N-phenyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-phenyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-phenyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-phenyl-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-phenyl-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)NC3=CC=CC=C3)NC4=CC=CC=C24

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)NC3=CC=CC=C3)NC4=CC=CC=C24

InChI

InChI=1S/C19H19N3O/c23-19(20-14-7-2-1-3-8-14)22-12-6-10-16-15-9-4-5-11-17(15)21-18(16)13-22/h1-5,7-9,11,21H,6,10,12-13H2,(H,20,23)