methyl 1-[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[1-(4-methylphenyl)propylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[1-(p-tolyl)propylamino]ethyl]indole-3-carboxylate CAS Name: 1-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[1-(p-tolyl)propylamino]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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