methyl 1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H24N2O3/c1-14(2)16-10-7-8-15(3)21(16)23-20(25)13-24-12-18(22(26)27-4)17-9-5-6-11-19(17)24/h5-12,14H,13H2,1-4H3,(H,23,25)