ethyl 3-[[3-oxidanylidene-3-[6-(pyridin-4-ylmethylcarbamoylamino)-2,3-dihydroindol-1-yl]propanoyl]amino]-3-pyridin-3-yl-propanoate

Systemtic Name: ethyl 3-[[3-oxidanylidene-3-[6-(pyridin-4-ylmethylcarbamoylamino)-2,3-dihydroindol-1-yl]propanoyl]amino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-[[3-oxo-3-[6-(4-pyridylmethylcarbamoylamino)indolin-1-yl]propanoyl]amino]-3-(3-pyridyl)propanoate CAS Name: 3-[[1,3-dioxo-3-[6-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-2,3-dihydroindol-1-yl]propyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[[3-oxo-3-[6-(pyridin-4-ylmethylcarbamoylamino)-2,3-dihydroindol-1-yl]propanoyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 3-[[3-keto-3-[6-(4-pyridylmethylcarbamoylamino)indolin-1-yl]propanoyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C28H30N6O5 MolecularWeight: 530.575

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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)NC(=O)NCC4=CC=NC=C4

Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CC(=O)N2CCC3=C2C=C(C=C3)NC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C28H30N6O5/c1-2-39-27(37)15-23(21-4-3-10-30-18-21)33-25(35)16-26(36)34-13-9-20-5-6-22(14-24(20)34)32-28(38)31-17-19-7-11-29-12-8-19/h3-8,10-12,14,18,23H,2,9,13,15-17H2,1H3,(H,33,35)(H2,31,32,38)