ethyl 5-methoxy-3-[(2-phenylcyclopropyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-methoxy-3-[(2-phenylcyclopropyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-methoxy-3-[(2-phenylcyclopropanecarbonyl)amino]-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[[oxo-(2-phenylcyclopropyl)methyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-3-[(2-phenylcyclopropanecarbonyl)amino]-1H-indole-2-carboxylate Traditional Name: 5-methoxy-3-[(2-phenylcyclopropanecarbonyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c1-3-28-22(26)20-19(17-11-14(27-2)9-10-18(17)23-20)24-21(25)16-12-15(16)13-7-5-4-6-8-13/h4-11,15-16,23H,3,12H2,1-2H3,(H,24,25)