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

Systemtic Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(1-ethyl-3-indolyl)butan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[4-(1-ethylindol-3-yl)butan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[3-(1-ethylindol-3-yl)-1-methyl-propyl]-2,2-diphenyl-acetamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-3-30-20-24(25-16-10-11-17-26(25)30)19-18-21(2)29-28(31)27(22-12-6-4-7-13-22)23-14-8-5-9-15-23/h4-17,20-21,27H,3,18-19H2,1-2H3,(H,29,31)