N-(furan-2-ylmethyl)-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(2-furylmethyl)-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-(2-furanylmethyl)-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(furan-2-ylmethyl)-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(2-furfuryl)-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]propionamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCC6=CC=CO6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(C)C(=O)NCC6=CC=CO6

InChI

InChI=1S/C32H29N3O3/c1-20-14-16-22(17-15-20)29-28(26-12-6-7-13-27(26)34(29)3)30-24-10-4-5-11-25(24)32(37)35(30)21(2)31(36)33-19-23-9-8-18-38-23/h4-18,21,30H,19H2,1-3H3,(H,33,36)