2,2-diphenyl-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]ethanamide Openeye Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[4-(1-prop-2-enyl-3-indolyl)butan-2-yl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]acetamide Traditional Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-2,2-diphenyl-acetamide Formula: C29H30N2O MolecularWeight: 422.5613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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