N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-4-methyl-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C19H18N4O2/c1-13-6-8-14(9-7-13)19(25)22-21-10-15-11-23(12-18(20)24)17-5-3-2-4-16(15)17/h2-11H,12H2,1H3,(H2,20,24)(H,22,25)/b21-10+