ethyl 4-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]benzoate CAS Name: 4-[[[[1-(2-methoxyethyl)-3-indolyl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]benzoate Traditional Name: 4-[[1-(2-methoxyethyl)indol-3-yl]carbamoylamino]benzoic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-3-28-20(25)15-8-10-16(11-9-15)22-21(26)23-18-14-24(12-13-27-2)19-7-5-4-6-17(18)19/h4-11,14H,3,12-13H2,1-2H3,(H2,22,23,26)