N-[(Z)-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[1-(2,3-dihydro-1H-inden-5-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(1-indan-5-yl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)C=NNC(=O)C4=CC=CN4

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(CCC3)C=C2)C)/C=N\NC(=O)C4=CC=CN4

InChI

InChI=1S/C21H22N4O/c1-14-11-18(13-23-24-21(26)20-7-4-10-22-20)15(2)25(14)19-9-8-16-5-3-6-17(16)12-19/h4,7-13,22H,3,5-6H2,1-2H3,(H,24,26)/b23-13-