ethyl 4-(1H-indol-5-ylcarbamoylamino)benzoate

Systemtic Name: ethyl 4-(1H-indol-5-ylcarbamoylamino)benzoate Openeye Name: ethyl 4-(1H-indol-5-ylcarbamoylamino)benzoate CAS Name: 4-[[(1H-indol-5-ylamino)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(1H-indol-5-ylcarbamoylamino)benzoate Traditional Name: 4-(1H-indol-5-ylcarbamoylamino)benzoic acid ethyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C18H17N3O3/c1-2-24-17(22)12-3-5-14(6-4-12)20-18(23)21-15-7-8-16-13(11-15)9-10-19-16/h3-11,19H,2H2,1H3,(H2,20,21,23)