ethyl 2-[4-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]phenyl]ethanoate Openeye Name: ethyl 2-[4-[[2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[oxo-[[2-(3-pyridinyl)-1H-indol-3-yl]amino]methyl]amino]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[[2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]phenyl]acetic acid ethyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)NC(=O)NC2=C(NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-2-31-21(29)14-16-9-11-18(12-10-16)26-24(30)28-23-19-7-3-4-8-20(19)27-22(23)17-6-5-13-25-15-17/h3-13,15,27H,2,14H2,1H3,(H2,26,28,30)