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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-2-28-26(31)24(17-21-18-29-23-16-10-9-15-22(21)23)30-27(32)25(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,24-25,29H,2,17H2,1H3,(H,28,31)(H,30,32)