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

Systemtic Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2,2-diphenyl-propanamide Openeye Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2,2-diphenyl-propanamide CAS Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2,2-diphenylpropanamide IUPAC Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2,2-diphenylpropanamide Traditional Name: N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-2,2-diphenyl-propionamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C(C)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C(C)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O/c1-19-13-15-25-23(17-19)24-18-22(14-16-26(24)30-25)29-27(31)28(2,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-13,15,17,22,30H,14,16,18H2,1-2H3,(H,29,31)