ethyl 2-[[1H-indol-2-ylcarbonyl(pyridin-3-ylmethyl)amino]methyl]cyclopropane-1-carboxylate

Systemtic Name: ethyl 2-[[1H-indol-2-ylcarbonyl(pyridin-3-ylmethyl)amino]methyl]cyclopropane-1-carboxylate Openeye Name: ethyl 2-[[1H-indole-2-carbonyl(3-pyridylmethyl)amino]methyl]cyclopropanecarboxylate CAS Name: 2-[[[1H-indol-2-yl(oxo)methyl]-(3-pyridinylmethyl)amino]methyl]-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1H-indole-2-carbonyl(pyridin-3-ylmethyl)amino]methyl]cyclopropane-1-carboxylate Traditional Name: 2-[[1H-indole-2-carbonyl(3-pyridylmethyl)amino]methyl]cyclopropanecarboxylic acid ethyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC1CN(CC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C1CC1CN(CC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N3O3/c1-2-28-22(27)18-10-17(18)14-25(13-15-6-5-9-23-12-15)21(26)20-11-16-7-3-4-8-19(16)24-20/h3-9,11-12,17-18,24H,2,10,13-14H2,1H3