2-[10-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl]ethyl ethanoate

Systemtic Name: 2-[10-[4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)furan-3-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl]ethyl ethanoate Openeye Name: 2-[10-[4-(1-methylindol-3-yl)-2,5-dioxo-3-furyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl]ethyl acetate CAS Name: acetic acid 2-[10-[4-(1-methyl-3-indolyl)-2,5-dioxo-3-furanyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl]ethyl ester IUPAC Name: 2-[10-[4-(1-methylindol-3-yl)-2,5-dioxofuran-3-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl]ethyl acetate Traditional Name: acetic acid 2-[10-[2,5-diketo-4-(1-methylindol-3-yl)-3-furyl]-6,7,8,9-tetrahydropyrid[1,2-a]indol-7-yl]ethyl ester Formula: C29H26N2O5 MolecularWeight: 482.52714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CCC2=C(C3=CC=CC=C3N2C1)C4=C(C(=O)OC4=O)C5=CN(C6=CC=CC=C65)C

Isomeric SMILES

CC(=O)OCCC1CCC2=C(C3=CC=CC=C3N2C1)C4=C(C(=O)OC4=O)C5=CN(C6=CC=CC=C65)C

InChI

InChI=1S/C29H26N2O5/c1-17(32)35-14-13-18-11-12-24-25(20-8-4-6-10-23(20)31(24)15-18)27-26(28(33)36-29(27)34)21-16-30(2)22-9-5-3-7-19(21)22/h3-10,16,18H,11-15H2,1-2H3