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

Systemtic Name: (1-heptylindol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (1-heptylindol-3-yl)-(1-naphthyl)methanone CAS Name: (1-heptyl-3-indolyl)-(1-naphthalenyl)methanone IUPAC Name: (1-heptylindol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (1-heptylindol-3-yl)-(1-naphthyl)methanone Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27NO/c1-2-3-4-5-10-18-27-19-24(22-15-8-9-17-25(22)27)26(28)23-16-11-13-20-12-6-7-14-21(20)23/h6-9,11-17,19H,2-5,10,18H2,1H3