(3,4-dimethoxyphenyl)-[(3S)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indol-3-ylmethyl)-3-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indol-3-ylmethyl)-3-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(3S)-1-(1H-indol-3-ylmethyl)-3-piperidyl]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCCN(C2)CC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[C@H]2CCCN(C2)CC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H26N2O3/c1-27-21-10-9-16(12-22(21)28-2)23(26)17-6-5-11-25(14-17)15-18-13-24-20-8-4-3-7-19(18)20/h3-4,7-10,12-13,17,24H,5-6,11,14-15H2,1-2H3/t17-/m0/s1