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

Systemtic Name: 4-acetamido-N-[[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[1-(2-anilino-2-oxoethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[1-(2-anilino-2-keto-ethyl)indol-3-yl]methyleneamino]benzamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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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)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

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

InChI

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