3-(4-methylphenoxy)-N-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 3-(4-methylphenoxy)-N-[(Z)-[2-oxidanylidene-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: 3-(4-methylphenoxy)-N-[(Z)-[2-oxo-1-(1-piperidylmethyl)indolin-3-ylidene]amino]benzamide CAS Name: 3-(4-methylphenoxy)-N-[(Z)-[2-oxo-1-(1-piperidinylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: 3-(4-methylphenoxy)-N-[(Z)-[2-oxo-1-(piperidin-1-ylmethyl)indol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-[2-keto-1-(piperidinomethyl)indolin-3-ylidene]amino]-3-(4-methylphenoxy)benzamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N/N=C\3/C4=CC=CC=C4N(C3=O)CN5CCCCC5

InChI

InChI=1S/C28H28N4O3/c1-20-12-14-22(15-13-20)35-23-9-7-8-21(18-23)27(33)30-29-26-24-10-3-4-11-25(24)32(28(26)34)19-31-16-5-2-6-17-31/h3-4,7-15,18H,2,5-6,16-17,19H2,1H3,(H,30,33)/b29-26-