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

Systemtic Name: (2S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine CAS Name: (2S)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: (2S)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [(1S)-1-[[4-(2,3-dimethylphenyl)piperazino]methyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C23H30N4 MolecularWeight: 362.5111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(CC3=CNC4=CC=CC=C43)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C[C@H](CC3=CNC4=CC=CC=C43)N)C

InChI

InChI=1S/C23H30N4/c1-17-6-5-9-23(18(17)2)27-12-10-26(11-13-27)16-20(24)14-19-15-25-22-8-4-3-7-21(19)22/h3-9,15,20,25H,10-14,16,24H2,1-2H3/t20-/m0/s1