[1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-yl-pyrrol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-(2-thienyl)methanone CAS Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthalenyl)-3-pyrrolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(1H-imidazol-5-ylmethyl)-4-naphthalen-1-ylpyrrol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-(1H-imidazol-5-ylmethyl)-4-(1-naphthyl)pyrrol-3-yl]-(2-thienyl)methanone Formula: C23H17N3OS MolecularWeight: 383.46558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CN(C=C3C(=O)C4=CC=CS4)CC5=CN=CN5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CN(C=C3C(=O)C4=CC=CS4)CC5=CN=CN5

InChI

InChI=1S/C23H17N3OS/c27-23(22-9-4-10-28-22)21-14-26(12-17-11-24-15-25-17)13-20(21)19-8-3-6-16-5-1-2-7-18(16)19/h1-11,13-15H,12H2,(H,24,25)