ethyl 1-(2-dimethylaminoethyl)-3-methyl-4-oxidanylidene-6-phenyl-6,7-dihydro-5H-indole-2-carboxylate

Systemtic Name: ethyl 1-(2-dimethylaminoethyl)-3-methyl-4-oxidanylidene-6-phenyl-6,7-dihydro-5H-indole-2-carboxylate Openeye Name: ethyl 1-(2-dimethylaminoethyl)-3-methyl-4-oxo-6-phenyl-6,7-dihydro-5H-indole-2-carboxylate CAS Name: 1-(2-dimethylaminoethyl)-3-methyl-4-oxo-6-phenyl-6,7-dihydro-5H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-dimethylaminoethyl)-3-methyl-4-oxo-6-phenyl-6,7-dihydro-5H-indole-2-carboxylate Traditional Name: 1-(2-dimethylaminoethyl)-4-keto-3-methyl-6-phenyl-6,7-dihydro-5H-indole-2-carboxylic acid ethyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CCN(C)C)CC(CC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CCN(C)C)CC(CC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H28N2O3/c1-5-27-22(26)21-15(2)20-18(24(21)12-11-23(3)4)13-17(14-19(20)25)16-9-7-6-8-10-16/h6-10,17H,5,11-14H2,1-4H3