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

Systemtic Name: 2,2-diphenyl-N-[3-(1-propylindol-3-yl)propyl]ethanamide Openeye Name: 2,2-diphenyl-N-[3-(1-propylindol-3-yl)propyl]acetamide CAS Name: 2,2-diphenyl-N-[3-(1-propyl-3-indolyl)propyl]acetamide IUPAC Name: 2,2-diphenyl-N-[3-(1-propylindol-3-yl)propyl]acetamide Traditional Name: 2,2-diphenyl-N-[3-(1-propylindol-3-yl)propyl]acetamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-2-20-30-21-24(25-17-9-10-18-26(25)30)16-11-19-29-28(31)27(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-10,12-15,17-18,21,27H,2,11,16,19-20H2,1H3,(H,29,31)