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

Systemtic Name: methyl 1-[2-[1-(2-methoxyphenyl)propylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[1-(2-methoxyphenyl)propylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[1-(2-methoxyphenyl)propylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[1-(2-methoxyphenyl)propylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[1-(2-methoxyphenyl)propylamino]ethyl]indole-3-carboxylic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C22H24N2O4/c1-4-18(16-10-6-8-12-20(16)27-2)23-21(25)14-24-13-17(22(26)28-3)15-9-5-7-11-19(15)24/h5-13,18H,4,14H2,1-3H3,(H,23,25)