N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-(1-methylindol-3-yl)acetamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-(1-methylindol-3-yl)acetamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]ethyl]-2-(1-methylindol-3-yl)acetamide Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H27ClN4O/c1-26-17-18(21-7-2-3-8-22(21)26)15-23(29)25-9-10-27-11-13-28(14-12-27)20-6-4-5-19(24)16-20/h2-8,16-17H,9-15H2,1H3,(H,25,29)