3-acetamido-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[1-(2-anilino-2-oxoethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[1-(2-anilino-2-keto-ethyl)indol-3-yl]methyleneamino]benzamide Formula: C26H23N5O3 MolecularWeight: 453.49252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N5O3/c1-18(32)28-22-11-7-8-19(14-22)26(34)30-27-15-20-16-31(24-13-6-5-12-23(20)24)17-25(33)29-21-9-3-2-4-10-21/h2-16H,17H2,1H3,(H,28,32)(H,29,33)(H,30,34)