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

Systemtic Name: 4-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-N-(3-phenylpropyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-N-(3-phenylpropyl)-1H-pyrrole-2-carboxamide CAS Name: 4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-N-(3-phenylpropyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-N-(3-phenylpropyl)-1H-pyrrole-2-carboxamide Traditional Name: 5-[(E)-(2-ketoindolin-3-ylidene)methyl]-4-methyl-N-(3-phenylpropyl)-1H-pyrrole-2-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(=O)NCCCC2=CC=CC=C2)C=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(NC(=C1)C(=O)NCCCC2=CC=CC=C2)/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H23N3O2/c1-16-14-22(24(29)25-13-7-10-17-8-3-2-4-9-17)26-21(16)15-19-18-11-5-6-12-20(18)27-23(19)28/h2-6,8-9,11-12,14-15,26H,7,10,13H2,1H3,(H,25,29)(H,27,28)/b19-15+