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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-pyridin-4-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-(4-pyridyl)-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-pyridin-4-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-pyridin-4-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-(4-pyridyl)-1H-indole-2-carboxamide Formula: C21H15ClN4O MolecularWeight: 374.823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)NN=CC3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C21H15ClN4O/c22-16-7-5-14(6-8-16)13-24-26-21(27)20-19(15-9-11-23-12-10-15)17-3-1-2-4-18(17)25-20/h1-13,25H,(H,26,27)/b24-13+