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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(phenylmethyl)-1H-indole-2-carboxamide Openeye Name: 3-benzyl-N-[(E)-(4-chlorophenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-(phenylmethyl)-1H-indole-2-carboxamide IUPAC Name: 3-benzyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-benzyl-N-[(E)-(4-chlorobenzylidene)amino]-1H-indole-2-carboxamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O/c24-18-12-10-17(11-13-18)15-25-27-23(28)22-20(14-16-6-2-1-3-7-16)19-8-4-5-9-21(19)26-22/h1-13,15,26H,14H2,(H,27,28)/b25-15+