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

Systemtic Name: ethyl 2-[[2-(1H-indol-2-ylcarbonylamino)phenyl]carbonylamino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(3-pyridyl)propanoate CAS Name: 2-[[[2-[[1H-indol-2-yl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 2-[[2-(1H-indole-2-carbonylamino)benzoyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CN=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C(CC1=CN=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C26H24N4O4/c1-2-34-26(33)23(14-17-8-7-13-27-16-17)30-24(31)19-10-4-6-12-21(19)29-25(32)22-15-18-9-3-5-11-20(18)28-22/h3-13,15-16,23,28H,2,14H2,1H3,(H,29,32)(H,30,31)