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

Systemtic Name: 2,2-diphenyl-N-[2-(1-propylindol-3-yl)ethyl]ethanamide Openeye Name: 2,2-diphenyl-N-[2-(1-propylindol-3-yl)ethyl]acetamide CAS Name: 2,2-diphenyl-N-[2-(1-propyl-3-indolyl)ethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[2-(1-propylindol-3-yl)ethyl]acetamide Traditional Name: 2,2-diphenyl-N-[2-(1-propylindol-3-yl)ethyl]acetamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O/c1-2-19-29-20-23(24-15-9-10-16-25(24)29)17-18-28-27(30)26(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,20,26H,2,17-19H2,1H3,(H,28,30)