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

Systemtic Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2,2-diphenyl-cyclopropanecarboxamide Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4CC4(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4CC4(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H28N2O/c1-19-12-14-26-23(16-19)24-17-22(13-15-27(24)31-26)30-28(32)25-18-29(25,20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-12,14,16,22,25,31H,13,15,17-18H2,1H3,(H,30,32)