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

Systemtic Name: 4-[[1-[(3-methylpiperidin-1-yl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[1-[(3-methyl-1-piperidyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-[[1-[(3-methyl-1-piperidinyl)methyl]-2-oxo-3-indolylidene]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[1-[(3-methylpiperidin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-benzyl-4-[[2-keto-1-[(3-methylpiperidino)methyl]indolin-3-ylidene]amino]benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C2=O

Isomeric SMILES

CC1CCCN(C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C2=O

InChI

InChI=1S/C29H30N4O2/c1-21-8-7-17-32(19-21)20-33-26-12-6-5-11-25(26)27(29(33)35)31-24-15-13-23(14-16-24)28(34)30-18-22-9-3-2-4-10-22/h2-6,9-16,21H,7-8,17-20H2,1H3,(H,30,34)