2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-(pyridin-3-ylmethyl)amino]-2-methyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-(pyridin-3-ylmethyl)amino]-2-methyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[[2-(2,3-dioxoindolin-1-yl)acetyl]-(3-pyridylmethyl)amino]-2-methyl-N-(4-morpholinophenyl)propanamide CAS Name: 2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]-(3-pyridinylmethyl)amino]-2-methyl-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[[2-(2,3-dioxoindol-1-yl)acetyl]-(pyridin-3-ylmethyl)amino]-2-methyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[[2-(2,3-diketoindolin-1-yl)acetyl]-(3-pyridylmethyl)amino]-2-methyl-N-(4-morpholinophenyl)propionamide Formula: C30H31N5O5 MolecularWeight: 541.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(CC3=CN=CC=C3)C(=O)CN4C5=CC=CC=C5C(=O)C4=O

InChI

InChI=1S/C30H31N5O5/c1-30(2,29(39)32-22-9-11-23(12-10-22)33-14-16-40-17-15-33)35(19-21-6-5-13-31-18-21)26(36)20-34-25-8-4-3-7-24(25)27(37)28(34)38/h3-13,18H,14-17,19-20H2,1-2H3,(H,32,39)