methyl 1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[(2,4-dimethylbenzyl)-methyl-amino]-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=CC(=C(C=C1)CN(C)C(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)C

Isomeric SMILES

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

InChI

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