naphthalen-1-yl-(3-phenylindol-1-yl)methanone

Systemtic Name: naphthalen-1-yl-(3-phenylindol-1-yl)methanone Openeye Name: 1-naphthyl-(3-phenylindol-1-yl)methanone CAS Name: 1-naphthalenyl-(3-phenyl-1-indolyl)methanone IUPAC Name: naphthalen-1-yl-(3-phenylindol-1-yl)methanone Traditional Name: 1-naphthyl-(3-phenylindol-1-yl)methanone Formula: C25H17NO MolecularWeight: 347.40858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H17NO/c27-25(22-15-8-12-18-11-4-5-13-20(18)22)26-17-23(19-9-2-1-3-10-19)21-14-6-7-16-24(21)26/h1-17H