N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[1-(2-methylprop-2-enyl)-3-indolyl]butan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[1-methyl-3-[1-(2-methylallyl)indol-3-yl]propyl]-2,2-diphenyl-acetamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC(=C)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O/c1-22(2)20-32-21-26(27-16-10-11-17-28(27)32)19-18-23(3)31-30(33)29(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-17,21,23,29H,1,18-20H2,2-3H3,(H,31,33)