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

Systemtic Name: ethyl 3-[[3-oxidanylidene-3-[6-(phenylcarbamoylamino)-2,3-dihydroindol-1-yl]propanoyl]amino]-3-pyridin-3-yl-propanoate Openeye Name: ethyl 3-[[3-oxo-3-[6-(phenylcarbamoylamino)indolin-1-yl]propanoyl]amino]-3-(3-pyridyl)propanoate CAS Name: 3-[[3-[6-[[anilino(oxo)methyl]amino]-2,3-dihydroindol-1-yl]-1,3-dioxopropyl]amino]-3-(3-pyridinyl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[[3-oxo-3-[6-(phenylcarbamoylamino)-2,3-dihydroindol-1-yl]propanoyl]amino]-3-pyridin-3-ylpropanoate Traditional Name: 3-[[3-keto-3-[6-(phenylcarbamoylamino)indolin-1-yl]propanoyl]amino]-3-(3-pyridyl)propionic acid ethyl ester Formula: C28H29N5O5 MolecularWeight: 515.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CC(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC(C1=CN=CC=C1)NC(=O)CC(=O)N2CCC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H29N5O5/c1-2-38-27(36)16-23(20-7-6-13-29-18-20)32-25(34)17-26(35)33-14-12-19-10-11-22(15-24(19)33)31-28(37)30-21-8-4-3-5-9-21/h3-11,13,15,18,23H,2,12,14,16-17H2,1H3,(H,32,34)(H2,30,31,37)