N-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxidanylidene-2-propyl-1H-isoindole-4-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxidanylidene-2-propyl-1H-isoindole-4-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxo-2-propyl-isoindoline-4-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxo-2-propyl-1H-isoindole-4-carboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-oxo-2-propyl-1H-isoindole-4-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-keto-2-propyl-isoindoline-4-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=CC=CC(=C2C1=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCCN1CC2=CC=CC(=C2C1=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O2/c1-2-14-29-15-17-6-5-7-19(22(17)25(29)31)24(30)26-18-12-10-16(11-13-18)23-27-20-8-3-4-9-21(20)28-23/h3-13H,2,14-15H2,1H3,(H,26,30)(H,27,28)