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

Systemtic Name: ethyl 3-phenyl-3-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]propanoate Openeye Name: ethyl 3-phenyl-3-[[2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]propanoate CAS Name: 3-[[oxo-[[2-(3-pyridinyl)-1H-indol-3-yl]amino]methyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-phenyl-3-[(2-pyridin-3-yl-1H-indol-3-yl)carbamoylamino]propanoate Traditional Name: 3-phenyl-3-[[2-(3-pyridyl)-1H-indol-3-yl]carbamoylamino]propionic acid ethyl ester Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-2-32-22(30)15-21(17-9-4-3-5-10-17)28-25(31)29-24-19-12-6-7-13-20(19)27-23(24)18-11-8-14-26-16-18/h3-14,16,21,27H,2,15H2,1H3,(H2,28,29,31)