(2S)-1-(1H-indol-3-yl)-3-[4-(phenylmethyl)piperidin-1-yl]propan-2-amine

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-[4-(phenylmethyl)piperidin-1-yl]propan-2-amine Openeye Name: (2S)-1-(4-benzyl-1-piperidyl)-3-(1H-indol-3-yl)propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-[4-(phenylmethyl)-1-piperidinyl]-2-propanamine IUPAC Name: (2S)-1-(4-benzylpiperidin-1-yl)-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [(1S)-1-[(4-benzylpiperidino)methyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C[C@H](CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C23H29N3/c24-21(15-20-16-25-23-9-5-4-8-22(20)23)17-26-12-10-19(11-13-26)14-18-6-2-1-3-7-18/h1-9,16,19,21,25H,10-15,17,24H2/t21-/m0/s1