4-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-[[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-benzyl-4-[[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C2=O

InChI

InChI=1S/C27H26N4O3/c32-26(28-18-20-6-2-1-3-7-20)21-10-12-22(13-11-21)29-25-23-8-4-5-9-24(23)31(27(25)33)19-30-14-16-34-17-15-30/h1-13H,14-19H2,(H,28,32)