[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-(1-naphthyl)methanone CAS Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthalenyl)-3-pyrrolyl]-(1-naphthalenyl)methanone IUPAC Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylpyrrol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-(1-naphthyl)methanone Formula: C29H21N3O MolecularWeight: 427.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN(C=C3C(=O)C4=CC=CC5=CC=CC=C54)CC6=CN=CN6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN(C=C3C(=O)C4=CC=CC5=CC=CC=C54)CC6=CN=CN6

InChI

InChI=1S/C29H21N3O/c33-29(26-14-6-10-21-8-2-4-12-24(21)26)28-18-32(16-22-15-30-19-31-22)17-27(28)25-13-5-9-20-7-1-3-11-23(20)25/h1-15,17-19H,16H2,(H,30,31)