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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-[4-(3-phenylpropyl)piperazin-1-yl]propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-[4-(3-phenylpropyl)piperazin-1-yl]propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-[4-(3-phenylpropyl)-1-piperazinyl]-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-[4-(3-phenylpropyl)piperazin-1-yl]propan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[4-(3-phenylpropyl)piperazino]ethyl]amine Formula: C24H32N4 MolecularWeight: 376.53768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=CC=CC=C2)CC(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1CN(CCN1CCCC2=CC=CC=C2)C[C@H](CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C24H32N4/c25-22(17-21-18-26-24-11-5-4-10-23(21)24)19-28-15-13-27(14-16-28)12-6-9-20-7-2-1-3-8-20/h1-5,7-8,10-11,18,22,26H,6,9,12-17,19,25H2/t22-/m0/s1