[1-[(2S)-2-azanyl-3-(1H-indol-3-yl)propyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(2S)-2-azanyl-3-(1H-indol-3-yl)propyl]piperidin-4-yl]methanol Openeye Name: [1-[(2S)-2-amino-3-(1H-indol-3-yl)propyl]-4-piperidyl]methanol CAS Name: [1-[(2S)-2-amino-3-(1H-indol-3-yl)propyl]-4-piperidinyl]methanol IUPAC Name: [1-[(2S)-2-amino-3-(1H-indol-3-yl)propyl]piperidin-4-yl]methanol Traditional Name: [1-[(2S)-2-amino-3-(1H-indol-3-yl)propyl]-4-piperidyl]methanol Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1CN(CCC1CO)C[C@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C17H25N3O/c18-15(11-20-7-5-13(12-21)6-8-20)9-14-10-19-17-4-2-1-3-16(14)17/h1-4,10,13,15,19,21H,5-9,11-12,18H2/t15-/m0/s1