methyl 1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]indole-3-carboxylic acid methyl ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H23N3O3/c1-23(2)16-10-8-15(9-11-16)12-22-20(25)14-24-13-18(21(26)27-3)17-6-4-5-7-19(17)24/h4-11,13H,12,14H2,1-3H3,(H,22,25)