(3S)-1-(1H-indol-3-ylmethyl)-N-phenyl-piperidin-3-amine

Systemtic Name: (3S)-1-(1H-indol-3-ylmethyl)-N-phenyl-piperidin-3-amine Openeye Name: (3S)-1-(1H-indol-3-ylmethyl)-N-phenyl-piperidin-3-amine CAS Name: (3S)-1-(1H-indol-3-ylmethyl)-N-phenyl-3-piperidinamine IUPAC Name: (3S)-1-(1H-indol-3-ylmethyl)-N-phenylpiperidin-3-amine Traditional Name: [(3S)-1-(1H-indol-3-ylmethyl)-3-piperidyl]-phenyl-amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CNC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)CC2=CNC3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C20H23N3/c1-2-7-17(8-3-1)22-18-9-6-12-23(15-18)14-16-13-21-20-11-5-4-10-19(16)20/h1-5,7-8,10-11,13,18,21-22H,6,9,12,14-15H2/t18-/m0/s1