N-[(E)-1-(4-chlorophenyl)propylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-1H-indole-3-carboxamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-2-16(12-7-9-13(19)10-8-12)21-22-18(23)15-11-20-17-6-4-3-5-14(15)17/h3-11,20H,2H2,1H3,(H,22,23)/b21-16+