N-[(E)-[1-[(diphenylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-[1-[(diphenylamino)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[(E)-[2-oxo-1-[(N-phenylanilino)methyl]indolin-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[(E)-[2-oxo-1-[(N-phenylanilino)methyl]-3-indolylidene]amino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-[(E)-[2-oxo-1-[(N-phenylanilino)methyl]indol-3-ylidene]amino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[2-keto-1-[(N-phenylanilino)methyl]indolin-3-ylidene]amino]-5-methyl-3-phenyl-1H-indole-2-carboxamide Formula: C37H29N5O2 MolecularWeight: 575.65846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)NN=C4C5=CC=CC=C5N(C4=O)CN(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C3=CC=CC=C3)C(=O)N/N=C/4\C5=CC=CC=C5N(C4=O)CN(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H29N5O2/c1-25-21-22-31-30(23-25)33(26-13-5-2-6-14-26)35(38-31)36(43)40-39-34-29-19-11-12-20-32(29)42(37(34)44)24-41(27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-23,38H,24H2,1H3,(H,40,43)/b39-34+