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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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