ethyl 5-methoxy-3-(2-phenylbutanoylamino)-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-methoxy-3-(2-phenylbutanoylamino)-1H-indole-2-carboxylate Openeye Name: ethyl 5-methoxy-3-(2-phenylbutanoylamino)-1H-indole-2-carboxylate CAS Name: 5-methoxy-3-[(1-oxo-2-phenylbutyl)amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-3-(2-phenylbutanoylamino)-1H-indole-2-carboxylate Traditional Name: 5-methoxy-3-(2-phenylbutanoylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)OC)C(=O)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(NC3=C2C=C(C=C3)OC)C(=O)OCC

InChI

InChI=1S/C22H24N2O4/c1-4-16(14-9-7-6-8-10-14)21(25)24-19-17-13-15(27-3)11-12-18(17)23-20(19)22(26)28-5-2/h6-13,16,23H,4-5H2,1-3H3,(H,24,25)