2-cyano-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]acetamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=N/NC(=O)CC#N

InChI

InChI=1S/C23H18N4O/c24-13-12-23(28)26-25-14-19-16-27(22-11-4-3-10-21(19)22)15-18-8-5-7-17-6-1-2-9-20(17)18/h1-11,14,16H,12,15H2,(H,26,28)/b25-14+