(4-methylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone

Systemtic Name: (4-methylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Openeye Name: (4-methyl-1-naphthyl)-(1-pentylindol-3-yl)methanone CAS Name: (4-methyl-1-naphthalenyl)-(1-pentyl-3-indolyl)methanone IUPAC Name: (4-methylnaphthalen-1-yl)-(1-pentylindol-3-yl)methanone Traditional Name: (1-amylindol-3-yl)-(4-methyl-1-naphthyl)methanone Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)C

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=C(C4=CC=CC=C43)C

InChI

InChI=1S/C25H25NO/c1-3-4-9-16-26-17-23(21-12-7-8-13-24(21)26)25(27)22-15-14-18(2)19-10-5-6-11-20(19)22/h5-8,10-15,17H,3-4,9,16H2,1-2H3