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

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-amine Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-amine CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-4-piperidinamine IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-methylpiperidin-4-amine Traditional Name: [4-[(1R)-1-(1H-indol-3-yl)-2-[(1-methyl-4-piperidyl)amino]ethyl]phenyl]-dimethyl-amine Formula: C24H32N4 MolecularWeight: 376.53768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4/c1-27(2)20-10-8-18(9-11-20)22(16-25-19-12-14-28(3)15-13-19)23-17-26-24-7-5-4-6-21(23)24/h4-11,17,19,22,25-26H,12-16H2,1-3H3/t22-/m1/s1