N-[(E)-(4-cyanophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3-isopropyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3-isopropyl-1H-indole-2-carboxamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O/c1-13(2)18-16-5-3-4-6-17(16)23-19(18)20(25)24-22-12-15-9-7-14(11-21)8-10-15/h3-10,12-13,23H,1-2H3,(H,24,25)/b22-12+