N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)CCC1=CNC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O/c1-3-27(4-2)22(19-10-5-7-11-20(19)24)16-26-23(28)14-13-17-15-25-21-12-8-6-9-18(17)21/h5-12,15,22,25H,3-4,13-14,16H2,1-2H3,(H,26,28)