N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-3-carboxamide Openeye Name: N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-1H-indole-3-carboxamide CAS Name: N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-1H-indole-3-carboxamide IUPAC Name: N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-1H-indole-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O3/c1-25(22(28)19-14-23-20-5-3-2-4-18(19)20)15-21(27)24-16-6-8-17(9-7-16)26-10-12-29-13-11-26/h2-9,14,23H,10-13,15H2,1H3,(H,24,27)