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

Systemtic Name: N-[(E)-[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[1-(2-amino-2-oxo-ethyl)indol-3-yl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[1-(2-amino-2-oxoethyl)-3-indolyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[1-(2-amino-2-oxoethyl)indol-3-yl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[1-(2-amino-2-keto-ethyl)indol-3-yl]methyleneamino]-3-methoxy-benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC(=O)N

InChI

InChI=1S/C19H18N4O3/c1-26-15-6-4-5-13(9-15)19(25)22-21-10-14-11-23(12-18(20)24)17-8-3-2-7-16(14)17/h2-11H,12H2,1H3,(H2,20,24)(H,22,25)/b21-10+