2-(6-methyl-2-phenyl-indol-1-yl)-N,N-dipropyl-ethanamide

Systemtic Name: 2-(6-methyl-2-phenyl-indol-1-yl)-N,N-dipropyl-ethanamide Openeye Name: 2-(6-methyl-2-phenyl-indol-1-yl)-N,N-dipropyl-acetamide CAS Name: 2-(6-methyl-2-phenyl-1-indolyl)-N,N-dipropylacetamide IUPAC Name: 2-(6-methyl-2-phenylindol-1-yl)-N,N-dipropylacetamide Traditional Name: 2-(6-methyl-2-phenyl-indol-1-yl)-N,N-dipropyl-acetamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C(=CC2=C1C=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CN1C(=CC2=C1C=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-4-13-24(14-5-2)23(26)17-25-21-15-18(3)11-12-20(21)16-22(25)19-9-7-6-8-10-19/h6-12,15-16H,4-5,13-14,17H2,1-3H3