ethyl 4-methyl-2-[[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]amino]-5-propyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)methyl]amino]-5-propyl-thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)methyl]amino]-5-propyl-thiophene-3-carboxylate CAS Name: 4-methyl-2-[[(Z)-(1-methyl-2-oxo-3-indolylidene)methyl]amino]-5-propyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[(Z)-(1-methyl-2-oxoindol-3-ylidene)methyl]amino]-5-propylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-(2-keto-1-methyl-indolin-3-ylidene)methyl]amino]-4-methyl-5-propyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(S1)NC=C2C3=CC=CC=C3N(C2=O)C)C(=O)OCC)C

Isomeric SMILES

CCCC1=C(C(=C(S1)N/C=C\2/C3=CC=CC=C3N(C2=O)C)C(=O)OCC)C

InChI

InChI=1S/C21H24N2O3S/c1-5-9-17-13(3)18(21(25)26-6-2)19(27-17)22-12-15-14-10-7-8-11-16(14)23(4)20(15)24/h7-8,10-12,22H,5-6,9H2,1-4H3/b15-12-