methyl 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-2-yl]ethanoate

Systemtic Name: methyl 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-4,5,6,7-tetrahydro-1H-isoindol-2-yl]ethanoate Openeye Name: methyl 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-2-yl]acetate CAS Name: 2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-2-yl]acetate Traditional Name: 2-[3-keto-1-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-1H-isoindol-2-yl]acetic acid methyl ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(CCCC5)C(=O)N4CC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(CCCC5)C(=O)N4CC(=O)OC

InChI

InChI=1S/C26H26N2O3/c1-27-21-15-9-8-14-20(21)23(24(27)17-10-4-3-5-11-17)25-18-12-6-7-13-19(18)26(30)28(25)16-22(29)31-2/h3-5,8-11,14-15,25H,6-7,12-13,16H2,1-2H3