(3S)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-isoindol-1-one

Systemtic Name: (3S)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-isoindol-1-one Openeye Name: (3S)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[2-oxo-2-(1-piperidyl)ethyl]isoindolin-1-one CAS Name: (3S)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-[2-oxo-2-(1-piperidinyl)ethyl]-3H-isoindol-1-one IUPAC Name: (3S)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]-2-(2-oxo-2-piperidin-1-ylethyl)-3H-isoindol-1-one Traditional Name: (3S)-2-(2-keto-2-piperidino-ethyl)-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)N6CCCCC6

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@@H]4C5=CC=CC=C5C(=O)N4CC(=O)N6CCCCC6

InChI

InChI=1S/C30H29N3O3/c1-36-21-11-9-10-20(18-21)28-27(24-14-5-6-15-25(24)31-28)29-22-12-3-4-13-23(22)30(35)33(29)19-26(34)32-16-7-2-8-17-32/h3-6,9-15,18,29,31H,2,7-8,16-17,19H2,1H3/t29-/m0/s1