2-(2-phenyl-1H-indol-3-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-dipropyl-acetamide CAS Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-dipropylacetamide IUPAC Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-dipropylacetamide Traditional Name: 2-(2-phenyl-1H-indol-3-yl)-N,N-dipropyl-acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-3-14-24(15-4-2)21(25)16-19-18-12-8-9-13-20(18)23-22(19)17-10-6-5-7-11-17/h5-13,23H,3-4,14-16H2,1-2H3