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

Systemtic Name: ethyl 1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]indole-2-carboxylate Openeye Name: ethyl 1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indole-2-carboxylate CAS Name: 1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[methyl(phenethyl)amino]-2-oxoethyl]indole-2-carboxylate Traditional Name: 1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indole-2-carboxylic acid ethyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC=CC=C2N1CC(=O)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC2=CC=CC=C2N1CC(=O)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-3-27-22(26)20-15-18-11-7-8-12-19(18)24(20)16-21(25)23(2)14-13-17-9-5-4-6-10-17/h4-12,15H,3,13-14,16H2,1-2H3