2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: 2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propionamide Formula: C33H29N3O3 MolecularWeight: 515.60166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C33H29N3O3/c1-22(32(37)34-24-16-18-25(19-17-24)39-21-23-10-4-3-5-11-23)36-31(27-13-6-7-14-28(27)33(36)38)29-20-35(2)30-15-9-8-12-26(29)30/h3-20,22,31H,21H2,1-2H3,(H,34,37)