ethyl 3-[[3-(6-azanyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propanoyl]amino]-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl 3-[[3-(6-azanyl-2,3-dihydroindol-1-yl)-3-oxidanylidene-propanoyl]amino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-[[3-(6-aminoindolin-1-yl)-3-oxo-propanoyl]amino]-3-(3-pyridyl)propanoate CAS Name: 3-[[3-(6-amino-2,3-dihydroindol-1-yl)-1,3-dioxopropyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[[3-(6-amino-2,3-dihydroindol-1-yl)-3-oxopropanoyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 3-[[3-(6-aminoindolin-1-yl)-3-keto-propanoyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CC(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CC(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C21H24N4O4/c1-2-29-21(28)11-17(15-4-3-8-23-13-15)24-19(26)12-20(27)25-9-7-14-5-6-16(22)10-18(14)25/h3-6,8,10,13,17H,2,7,9,11-12,22H2,1H3,(H,24,26)