4-[[2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indolin-3-ylidene]amino]benzamide CAS Name: 4-[[2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3-indolylidene]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide Traditional Name: N-benzyl-4-[[2-keto-1-[(4-phenylpiperazino)methyl]indolin-3-ylidene]amino]benzamide Formula: C33H31N5O2 MolecularWeight: 529.63154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C2=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C2=O)C6=CC=CC=C6

InChI

InChI=1S/C33H31N5O2/c39-32(34-23-25-9-3-1-4-10-25)26-15-17-27(18-16-26)35-31-29-13-7-8-14-30(29)38(33(31)40)24-36-19-21-37(22-20-36)28-11-5-2-6-12-28/h1-18H,19-24H2,(H,34,39)