(2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine

Systemtic Name: (2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine CAS Name: (2S)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: (2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [(1S)-1-[[4-(3-chlorophenyl)piperazino]methyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C21H25ClN4 MolecularWeight: 368.903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CC2=CNC3=CC=CC=C32)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C[C@H](CC2=CNC3=CC=CC=C32)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H25ClN4/c22-17-4-3-5-19(13-17)26-10-8-25(9-11-26)15-18(23)12-16-14-24-21-7-2-1-6-20(16)21/h1-7,13-14,18,24H,8-12,15,23H2/t18-/m0/s1