N-(2-hydroxyethyl)-4-methyl-5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-4-methyl-5-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Openeye Name: N-(2-hydroxyethyl)-4-methyl-5-[(Z)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-2-carboxamide CAS Name: N-(2-hydroxyethyl)-4-methyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-hydroxyethyl)-4-methyl-5-[(Z)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Traditional Name: N-(2-hydroxyethyl)-5-[(Z)-(2-ketoindolin-3-ylidene)methyl]-4-methyl-1H-pyrrole-2-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=O)NCCO)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(NC(=C1)C(=O)NCCO)/C=C\2/C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17N3O3/c1-10-8-15(17(23)18-6-7-21)19-14(10)9-12-11-4-2-3-5-13(11)20-16(12)22/h2-5,8-9,19,21H,6-7H2,1H3,(H,18,23)(H,20,22)/b12-9-