N-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-amine

Systemtic Name: N-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-amine Openeye Name: N-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-piperidin-4-amine CAS Name: N-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methyl-4-piperidinamine IUPAC Name: N-[(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-1-methylpiperidin-4-amine Traditional Name: [(2S)-2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-(1-methyl-4-piperidyl)amine Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-27-13-11-17(12-14-27)25-15-21(19-8-6-10-23(28-2)24(19)29-3)20-16-26-22-9-5-4-7-18(20)22/h4-10,16-17,21,25-26H,11-15H2,1-3H3/t21-/m1/s1