(2S)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine

Systemtic Name: (2S)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine CAS Name: (2S)-1-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: (2S)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(4-piperonylpiperazino)ethyl]amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)CC(CC4=CNC5=CC=CC=C54)N

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C[C@H](CC4=CNC5=CC=CC=C54)N

InChI

InChI=1S/C23H28N4O2/c24-19(12-18-13-25-21-4-2-1-3-20(18)21)15-27-9-7-26(8-10-27)14-17-5-6-22-23(11-17)29-16-28-22/h1-6,11,13,19,25H,7-10,12,14-16,24H2/t19-/m0/s1