4-acetamido-N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

InChI

InChI=1S/C26H21N5O2/c1-18(32)29-23-12-10-19(11-13-23)26(33)30-28-15-22-17-31(25-9-5-4-8-24(22)25)16-21-7-3-2-6-20(21)14-27/h2-13,15,17H,16H2,1H3,(H,29,32)(H,30,33)