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

Systemtic Name: (1-hexyl-2-methyl-indol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (1-hexyl-2-methyl-indol-3-yl)-(1-naphthyl)methanone CAS Name: (1-hexyl-2-methyl-3-indolyl)-(1-naphthalenyl)methanone IUPAC Name: (1-hexyl-2-methylindol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (1-hexyl-2-methyl-indol-3-yl)-(1-naphthyl)methanone Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCCCCCN1C(=C(C2=CC=CC=C21)C(=O)C3=CC=CC4=CC=CC=C43)C

InChI

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