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

Systemtic Name: N-butyl-2-(2,2-diphenylethanoylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: N-butyl-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanamide CAS Name: N-butyl-3-(1H-indol-3-yl)-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: N-butyl-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-butyl-2-[(2,2-diphenylacetyl)amino]-3-(1H-indol-3-yl)propionamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O2/c1-2-3-18-30-28(33)26(19-23-20-31-25-17-11-10-16-24(23)25)32-29(34)27(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17,20,26-27,31H,2-3,18-19H2,1H3,(H,30,33)(H,32,34)