N,3-bis[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: N,3-bis[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N,3-bis[(1-benzyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N,3-bis[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N,3-bis[(1-benzyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N,3-bis[(1-benzyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C37H27N5O3 MolecularWeight: 589.64198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(=O)NN=C5C6=CC=CC=C6N(C5=O)CC7=CC=CC=C7)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NC4=CC=CC(=C4)C(=O)NN=C5C6=CC=CC=C6N(C5=O)CC7=CC=CC=C7)C2=O

InChI

InChI=1S/C37H27N5O3/c43-35(40-39-34-30-19-8-10-21-32(30)42(37(34)45)24-26-14-5-2-6-15-26)27-16-11-17-28(22-27)38-33-29-18-7-9-20-31(29)41(36(33)44)23-25-12-3-1-4-13-25/h1-22H,23-24H2,(H,40,43)