[4-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl ethanoate

Systemtic Name: [4-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl ethanoate Openeye Name: [4-[4-(1-methylindol-3-yl)-2,5-dioxo-3-furyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl acetate CAS Name: acetic acid [4-[4-(1-methyl-3-indolyl)-2,5-dioxo-3-furanyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl ester IUPAC Name: [4-[4-(1-methylindol-3-yl)-2,5-dioxofuran-3-yl]-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methyl acetate Traditional Name: acetic acid [4-[2,5-diketo-4-(1-methylindol-3-yl)-3-furyl]-2,3-dihydro-1H-pyrrol[1,2-a]indol-2-yl]methyl ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC2=C(C3=CC=CC=C3N2C1)C4=C(C(=O)OC4=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(=O)OCC1CC2=C(C3=CC=CC=C3N2C1)C4=C(C(=O)OC4=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C27H22N2O5/c1-15(30)33-14-16-11-22-23(18-8-4-6-10-21(18)29(22)12-16)25-24(26(31)34-27(25)32)19-13-28(2)20-9-5-3-7-17(19)20/h3-10,13,16H,11-12,14H2,1-2H3