[4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)phenyl] N-(2-methoxyethyl)-N-methyl-carbamate

Systemtic Name: [4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)phenyl] N-(2-methoxyethyl)-N-methyl-carbamate Openeye Name: [4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)phenyl] N-(2-methoxyethyl)-N-methyl-carbamate CAS Name: N-(2-methoxyethyl)-N-methylcarbamic acid [4-(3-cyano-1-ethyl-6-methoxy-2-indolyl)phenyl] ester IUPAC Name: [4-(3-cyano-1-ethyl-6-methoxyindol-2-yl)phenyl] N-(2-methoxyethyl)-N-methylcarbamate Traditional Name: N-(2-methoxyethyl)-N-methyl-carbamic acid [4-(3-cyano-1-ethyl-6-methoxy-indol-2-yl)phenyl] ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)OC(=O)N(C)CCOC)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC)C(=C1C3=CC=C(C=C3)OC(=O)N(C)CCOC)C#N

InChI

InChI=1S/C23H25N3O4/c1-5-26-21-14-18(29-4)10-11-19(21)20(15-24)22(26)16-6-8-17(9-7-16)30-23(27)25(2)12-13-28-3/h6-11,14H,5,12-13H2,1-4H3