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

Systemtic Name: 2,2-diphenyl-N-[4-(1-propylindol-3-yl)butan-2-yl]ethanamide Openeye Name: N-[1-methyl-3-(1-propylindol-3-yl)propyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[4-(1-propyl-3-indolyl)butan-2-yl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-(1-propylindol-3-yl)butan-2-yl]acetamide Traditional Name: N-[1-methyl-3-(1-propylindol-3-yl)propyl]-2,2-diphenyl-acetamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O/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/h4-17,21-22,28H,3,18-20H2,1-2H3,(H,30,32)