N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide

Systemtic Name: N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide Openeye Name: N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide CAS Name: N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide IUPAC Name: N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide Traditional Name: N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c22-19(13-7-2-1-3-8-13)21-17-12-6-10-15-14-9-4-5-11-16(14)20-18(15)17/h1-5,7-9,11,17,20H,6,10,12H2,(H,21,22)