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

Systemtic Name: N-(4-methoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C20H21N3O2/c1-25-15-10-8-14(9-11-15)21-20(24)23-12-4-6-17-16-5-2-3-7-18(16)22-19(17)13-23/h2-3,5,7-11,22H,4,6,12-13H2,1H3,(H,21,24)