ethyl 4-[(1-methylindol-3-yl)carbamoylamino]benzoate

Systemtic Name: ethyl 4-[(1-methylindol-3-yl)carbamoylamino]benzoate Openeye Name: ethyl 4-[(1-methylindol-3-yl)carbamoylamino]benzoate CAS Name: 4-[[[(1-methyl-3-indolyl)amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1-methylindol-3-yl)carbamoylamino]benzoate Traditional Name: 4-[(1-methylindol-3-yl)carbamoylamino]benzoic acid ethyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H19N3O3/c1-3-25-18(23)13-8-10-14(11-9-13)20-19(24)21-16-12-22(2)17-7-5-4-6-15(16)17/h4-12H,3H2,1-2H3,(H2,20,21,24)