2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N,N-dipropyl-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-N,N-dipropylacetamide Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-N,N-dipropyl-acetamide Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(CCC)C(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O/c1-3-13-25(14-4-2)23(27)15-19-17-26(22-8-6-5-7-21(19)22)16-18-9-11-20(24)12-10-18/h5-12,17H,3-4,13-16H2,1-2H3