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

Systemtic Name: 3-(1H-indol-3-yl)-1-[(3S)-3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[(3S)-3-(3-isopropoxybenzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[(3S)-3-[oxo-(3-propan-2-yloxyphenyl)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[(3S)-3-(3-propan-2-yloxybenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[(3S)-3-(3-isopropoxybenzoyl)piperidino]propan-1-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O3/c1-18(2)31-22-9-5-7-19(15-22)26(30)21-8-6-14-28(17-21)25(29)13-12-20-16-27-24-11-4-3-10-23(20)24/h3-5,7,9-11,15-16,18,21,27H,6,8,12-14,17H2,1-2H3/t21-/m0/s1