N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CN(C4=CC=CC=C43)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CN(C4=CC=CC=C43)CC#N

InChI

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