2-[2,3-diphenyl-1-(propylamino)-2H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[2,3-diphenyl-1-(propylamino)-2H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 2-[2,3-diphenyl-1-(propylamino)indolin-3-yl]-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-[2,3-diphenyl-1-(propylamino)-2H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-[2,3-diphenyl-1-(propylamino)-2H-indol-3-yl]-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-[2,3-diphenyl-1-(propylamino)indolin-3-yl]-2-methyl-N-(1-phenylethyl)propionamide Formula: C35H39N3O MolecularWeight: 517.70366

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Descriptors Computed from Structure

Canonical SMILES:

CCCNN1C(C(C2=CC=CC=C21)(C3=CC=CC=C3)C(C)(C)C(=O)NC(C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCNN1C(C(C2=CC=CC=C21)(C3=CC=CC=C3)C(C)(C)C(=O)NC(C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H39N3O/c1-5-25-36-38-31-24-16-15-23-30(31)35(29-21-13-8-14-22-29,32(38)28-19-11-7-12-20-28)34(3,4)33(39)37-26(2)27-17-9-6-10-18-27/h6-24,26,32,36H,5,25H2,1-4H3,(H,37,39)