(2-methyl-1-pentyl-indol-3-yl)-naphthalen-1-yl-methanone

Systemtic Name: (2-methyl-1-pentyl-indol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (2-methyl-1-pentyl-indol-3-yl)-(1-naphthyl)methanone CAS Name: (2-methyl-1-pentyl-3-indolyl)-(1-naphthalenyl)methanone IUPAC Name: (2-methyl-1-pentylindol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (1-amyl-2-methyl-indol-3-yl)-(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=CC4=CC=CC=C43)C

Isomeric SMILES

CCCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C

InChI

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