N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-piperidin-4-amine

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-piperidin-4-amine Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methyl-piperidin-4-amine CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-1-methyl-4-piperidinamine IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]-1-methylpiperidin-4-amine Traditional Name: [(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-(1-methyl-4-piperidyl)amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCC(CC1)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3/c1-25-13-11-18(12-14-25)23-15-20(17-7-3-2-4-8-17)21-16-24-22-10-6-5-9-19(21)22/h2-10,16,18,20,23-24H,11-15H2,1H3/t20-/m1/s1