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

Systemtic Name: N-(2-methoxyethyl)-4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Openeye Name: N-(2-methoxyethyl)-4-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-2-carboxamide CAS Name: N-(2-methoxyethyl)-4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 5-[(E)-(2-ketoindolin-3-ylidene)methyl]-N-(2-methoxyethyl)-4-methyl-1H-pyrrole-2-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-11-9-16(18(23)19-7-8-24-2)20-15(11)10-13-12-5-3-4-6-14(12)21-17(13)22/h3-6,9-10,20H,7-8H2,1-2H3,(H,19,23)(H,21,22)/b13-10+