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

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-isopropyl-1H-indole-2-carboxamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-3-isopropyl-1H-indole-2-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O/c1-13(2)19-17-6-4-5-7-18(17)23-20(19)21(26)25-24-14(3)16-10-8-15(12-22)9-11-16/h4-11,13,23H,1-3H3,(H,25,26)/b24-14+