N-[(E)-(4-chlorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-(1H-indol-3-yl)propionamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c19-15-8-5-13(6-9-15)11-21-22-18(23)10-7-14-12-20-17-4-2-1-3-16(14)17/h1-6,8-9,11-12,20H,7,10H2,(H,22,23)/b21-11+