3-[[3-[6-(cyclopropylmethylcarbamoylamino)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propanoyl]amino]-3-pyridin-2-yl-propanoic acid

Systemtic Name: 3-[[3-[6-(cyclopropylmethylcarbamoylamino)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propanoyl]amino]-3-pyridin-2-yl-propanoic acid Openeye Name: 3-[[3-[6-(cyclopropylmethylcarbamoylamino)indolin-1-yl]-3-oxo-propanoyl]amino]-3-(2-pyridyl)propanoic acid CAS Name: 3-[[3-[6-[[(cyclopropylmethylamino)-oxomethyl]amino]-2,3-dihydroindol-1-yl]-1,3-dioxopropyl]amino]-3-(2-pyridinyl)propanoic acid IUPAC Name: 3-[[3-[6-(cyclopropylmethylcarbamoylamino)-2,3-dihydroindol-1-yl]-3-oxopropanoyl]amino]-3-pyridin-2-ylpropanoic acid Traditional Name: 3-[[3-[6-(cyclopropylmethylcarbamoylamino)indolin-1-yl]-3-keto-propanoyl]amino]-3-(2-pyridyl)propionic acid Formula: C24H27N5O5 MolecularWeight: 465.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)NC2=CC3=C(CCN3C(=O)CC(=O)NC(CC(=O)O)C4=CC=CC=N4)C=C2

Isomeric SMILES

C1CC1CNC(=O)NC2=CC3=C(CCN3C(=O)CC(=O)NC(CC(=O)O)C4=CC=CC=N4)C=C2

InChI

InChI=1S/C24H27N5O5/c30-21(28-19(12-23(32)33)18-3-1-2-9-25-18)13-22(31)29-10-8-16-6-7-17(11-20(16)29)27-24(34)26-14-15-4-5-15/h1-3,6-7,9,11,15,19H,4-5,8,10,12-14H2,(H,28,30)(H,32,33)(H2,26,27,34)