N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-[1-(2-methylprop-2-enyl)-3-indolyl]propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-[1-(2-methylprop-2-enyl)indol-3-yl]propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[1-methyl-2-[1-(2-methylallyl)indol-3-yl]ethyl]-2,2-diphenyl-acetamide Formula: C29H30N2O MolecularWeight: 422.5613

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O/c1-21(2)19-31-20-25(26-16-10-11-17-27(26)31)18-22(3)30-29(32)28(23-12-6-4-7-13-23)24-14-8-5-9-15-24/h4-17,20,22,28H,1,18-19H2,2-3H3,(H,30,32)