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

Systemtic Name: 2,2-diphenyl-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]ethanamide Openeye Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[1-(1-prop-2-enyl-3-indolyl)propan-2-yl]acetamide IUPAC Name: 2,2-diphenyl-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]acetamide Traditional Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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