N-[(E)-naphthalen-1-ylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-3-phenyl-1H-indole-2-carboxamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3-phenyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-3-phenyl-1H-indole-2-carboxamide Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19N3O/c30-26(29-27-17-20-13-8-12-18-9-4-5-14-21(18)20)25-24(19-10-2-1-3-11-19)22-15-6-7-16-23(22)28-25/h1-17,28H,(H,29,30)/b27-17+