N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-(1-naphthyl)acetamide Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25N3O/c1-21-27(26-16-7-8-17-28(26)32(21)20-22-10-3-2-4-11-22)19-30-31-29(33)18-24-14-9-13-23-12-5-6-15-25(23)24/h2-17,19H,18,20H2,1H3,(H,31,33)/b30-19+