N-(2-chlorophenyl)-7-methoxy-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide

Systemtic Name: N-(2-chlorophenyl)-7-methoxy-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-(2-chlorophenyl)-7-methoxy-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-(2-chlorophenyl)-7-methoxy-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-(2-chlorophenyl)-7-methoxy-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-(2-chlorophenyl)-7-methoxy-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCCN(C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCCN(C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN3O2/c1-26-13-8-9-17-15(11-13)14-5-4-10-24(12-19(14)22-17)20(25)23-18-7-3-2-6-16(18)21/h2-3,6-9,11,22H,4-5,10,12H2,1H3,(H,23,25)