N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide

Systemtic Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide Openeye Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide CAS Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide IUPAC Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide Traditional Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)benzamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-13-10-11-17-16(12-13)15-8-5-9-18(19(15)21-17)22-20(23)14-6-3-2-4-7-14/h2-4,6-7,10-12,18,21H,5,8-9H2,1H3,(H,22,23)