N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1H-indole-7-carboxamide

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1H-indole-7-carboxamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-1H-indole-7-carboxamide CAS Name: N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-1H-indole-7-carboxamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-1H-indole-7-carboxamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-1H-indole-7-carboxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=CC5=C4NC=C5)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC=CC5=C4NC=C5)/C2=O

InChI

InChI=1S/C24H18N4O2/c29-23(19-11-6-9-17-13-14-25-21(17)19)27-26-22-18-10-4-5-12-20(18)28(24(22)30)15-16-7-2-1-3-8-16/h1-14,25H,15H2,(H,27,29)/b26-22-