N-(3-cyanophenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-(3-cyanophenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-(3-cyanophenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-(3-cyanophenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-(3-cyanophenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-(3-cyanophenyl)-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H17N3O/c21-12-13-5-3-6-14(11-13)22-20(24)17-9-4-8-16-15-7-1-2-10-18(15)23-19(16)17/h3-6,8-9,11,23H,1-2,7,10H2,(H,22,24)