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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)CN1C=C(C2=CC=CC=C21)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O/c1-22(2)20-31-21-25(26-17-9-10-18-27(26)31)16-11-19-30-29(32)28(23-12-5-3-6-13-23)24-14-7-4-8-15-24/h3-10,12-15,17-18,21,28H,1,11,16,19-20H2,2H3,(H,30,32)