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

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[1-(2-methylprop-2-enyl)-3-indolyl]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[1-(2-methylprop-2-enyl)indol-3-yl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[1-(2-methylallyl)indol-3-yl]ethyl]-2,2-diphenyl-acetamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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