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

Systemtic Name: N-(4-cyanophenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Openeye Name: N-(4-cyanophenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide CAS Name: N-(4-cyanophenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide IUPAC Name: N-(4-cyanophenyl)-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole-2-carboxamide Traditional Name: N-(4-cyanophenyl)-3,4,5,10-tetrahydro-1H-azepin[3,4-b]indole-2-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O/c21-12-14-7-9-15(10-8-14)22-20(25)24-11-3-5-17-16-4-1-2-6-18(16)23-19(17)13-24/h1-2,4,6-10,23H,3,5,11,13H2,(H,22,25)