[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(2-methylindolin-1-yl)-2-oxo-ethyl] 4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-keto-2-(2-methylindolin-1-yl)ethyl] ester Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C4CCCC(=CC5=CC=CS5)C4=NC6=CC=CC=C63

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC(=O)C3=C4CCCC(=CC5=CC=CS5)C4=NC6=CC=CC=C63

InChI

InChI=1S/C30H26N2O3S/c1-19-16-20-8-2-5-14-26(20)32(19)27(33)18-35-30(34)28-23-11-3-4-13-25(23)31-29-21(9-6-12-24(28)29)17-22-10-7-15-36-22/h2-5,7-8,10-11,13-15,17,19H,6,9,12,16,18H2,1H3