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

Systemtic Name: 4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(oxolan-2-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-N-(tetrahydrofuran-2-ylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-N-(2-oxolanylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-N-(oxolan-2-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 5-[(E)-(2-ketoindolin-3-ylidene)methyl]-4-methyl-N-(tetrahydrofurfuryl)-1H-pyrrole-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=O)NCC2CCCO2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(NC(=C1)C(=O)NCC2CCCO2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H21N3O3/c1-12-9-18(20(25)21-11-13-5-4-8-26-13)22-17(12)10-15-14-6-2-3-7-16(14)23-19(15)24/h2-3,6-7,9-10,13,22H,4-5,8,11H2,1H3,(H,21,25)(H,23,24)/b15-10+