N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-(3-azanylisoindol-1-ylidene)amino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-(3-amino-1-isoindolylidene)amino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-(3-aminoisoindol-1-ylidene)amino]-2-(1H-indol-3-yl)acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N/NC(=O)CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C18H15N5O/c19-17-13-6-1-2-7-14(13)18(21-17)23-22-16(24)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,20H,9H2,(H,22,24)(H2,19,21,23)