N-[3-(1-methylindol-3-yl)propyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-(1-methylindol-3-yl)propyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1-methylindol-3-yl)propyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(1-methyl-3-indolyl)propyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(1-methylindol-3-yl)propyl]-2,2-diphenylacetamide Traditional Name: N-[3-(1-methylindol-3-yl)propyl]-2,2-diphenyl-acetamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O/c1-28-19-22(23-16-8-9-17-24(23)28)15-10-18-27-26(29)25(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-9,11-14,16-17,19,25H,10,15,18H2,1H3,(H,27,29)