methyl 1-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2,6-diethylanilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(2,6-diethylanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2,6-diethylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2,6-diethylanilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H24N2O3/c1-4-15-9-8-10-16(5-2)21(15)23-20(25)14-24-13-18(22(26)27-3)17-11-6-7-12-19(17)24/h6-13H,4-5,14H2,1-3H3,(H,23,25)