ethyl 3-[(2-ethoxynaphthalen-1-yl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(2-ethoxynaphthalen-1-yl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(2-ethoxynaphthalene-1-carbonyl)amino]-1H-indole-2-carboxylate CAS Name: 3-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(2-ethoxynaphthalene-1-carbonyl)amino]-1H-indole-2-carboxylate Traditional Name: 3-[(2-ethoxy-1-naphthoyl)amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(NC4=CC=CC=C43)C(=O)OCC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C(NC4=CC=CC=C43)C(=O)OCC

InChI

InChI=1S/C24H22N2O4/c1-3-29-19-14-13-15-9-5-6-10-16(15)20(19)23(27)26-21-17-11-7-8-12-18(17)25-22(21)24(28)30-4-2/h5-14,25H,3-4H2,1-2H3,(H,26,27)