methyl 1-[2-oxidanylidene-2-[[4-(pyridin-4-ylmethyl)phenyl]amino]ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-[[4-(pyridin-4-ylmethyl)phenyl]amino]ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-[4-(4-pyridylmethyl)anilino]ethyl]indole-3-carboxylate CAS Name: 1-[2-oxo-2-[4-(pyridin-4-ylmethyl)anilino]ethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-[4-(pyridin-4-ylmethyl)anilino]ethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[4-(4-pyridylmethyl)anilino]ethyl]indole-3-carboxylic acid methyl ester Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4

InChI

InChI=1S/C24H21N3O3/c1-30-24(29)21-15-27(22-5-3-2-4-20(21)22)16-23(28)26-19-8-6-17(7-9-19)14-18-10-12-25-13-11-18/h2-13,15H,14,16H2,1H3,(H,26,28)