3-(1H-indol-3-yl)-1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[(3S)-3-(2-methoxybenzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[(3S)-3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[(3S)-3-(2-methoxybenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[(3S)-3-o-anisoylpiperidino]propan-1-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3/c1-29-22-11-5-3-9-20(22)24(28)18-7-6-14-26(16-18)23(27)13-12-17-15-25-21-10-4-2-8-19(17)21/h2-5,8-11,15,18,25H,6-7,12-14,16H2,1H3/t18-/m0/s1