N-[(E)-[1-(azepan-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[(E)-[1-(azepan-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[1-(azepan-1-ylmethyl)-2-oxo-indolin-3-ylidene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[1-(1-azepanylmethyl)-2-oxo-3-indolylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[1-(azepan-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[1-(azepan-1-ylmethyl)-2-keto-indolin-3-ylidene]amino]-2-methyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CN4CCCCCC4

InChI

InChI=1S/C23H26N4O2/c1-17-10-4-5-11-18(17)22(28)25-24-21-19-12-6-7-13-20(19)27(23(21)29)16-26-14-8-2-3-9-15-26/h4-7,10-13H,2-3,8-9,14-16H2,1H3,(H,25,28)/b24-21+