methyl 2-[[2-oxidanylidene-1-[[4-(phenylmethyl)piperidin-1-yl]methyl]indol-3-ylidene]amino]benzoate

Systemtic Name: methyl 2-[[2-oxidanylidene-1-[[4-(phenylmethyl)piperidin-1-yl]methyl]indol-3-ylidene]amino]benzoate Openeye Name: methyl 2-[[1-[(4-benzyl-1-piperidyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzoate CAS Name: 2-[[2-oxo-1-[[4-(phenylmethyl)-1-piperidinyl]methyl]-3-indolylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-[(4-benzylpiperidin-1-yl)methyl]-2-oxoindol-3-ylidene]amino]benzoate Traditional Name: 2-[[1-[(4-benzylpiperidino)methyl]-2-keto-indolin-3-ylidene]amino]benzoic acid methyl ester Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=CC=C1N=C2C3=CC=CC=C3N(C2=O)CN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c1-35-29(34)23-11-5-7-13-25(23)30-27-24-12-6-8-14-26(24)32(28(27)33)20-31-17-15-22(16-18-31)19-21-9-3-2-4-10-21/h2-14,22H,15-20H2,1H3