3-(2,2-diphenylethanoylamino)-N-[2-(1H-indol-3-yl)ethyl]propanamide

Systemtic Name: 3-(2,2-diphenylethanoylamino)-N-[2-(1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-[(2,2-diphenylacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-[(2,2-diphenylacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O2/c31-25(28-17-15-22-19-30-24-14-8-7-13-23(22)24)16-18-29-27(32)26(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,19,26,30H,15-18H2,(H,28,31)(H,29,32)