2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[(1R)-1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[(3R)-1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]-N-(2-pyrrolidinoethyl)acetamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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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)NCCN6CCCC6

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3N2)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)NCCN6CCCC6

InChI

InChI=1S/C31H32N4O3/c1-38-22-10-8-9-21(19-22)29-28(25-13-4-5-14-26(25)33-29)30-23-11-2-3-12-24(23)31(37)35(30)20-27(36)32-15-18-34-16-6-7-17-34/h2-5,8-14,19,30,33H,6-7,15-18,20H2,1H3,(H,32,36)/t30-/m1/s1