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

Systemtic Name: (1-heptyl-2-methyl-indol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (1-heptyl-2-methyl-indol-3-yl)-(1-naphthyl)methanone CAS Name: (1-heptyl-2-methyl-3-indolyl)-(1-naphthalenyl)methanone IUPAC Name: (1-heptyl-2-methylindol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (1-heptyl-2-methyl-indol-3-yl)-(1-naphthyl)methanone Formula: C27H29NO MolecularWeight: 383.52526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO/c1-3-4-5-6-11-19-28-20(2)26(24-16-9-10-18-25(24)28)27(29)23-17-12-14-21-13-7-8-15-22(21)23/h7-10,12-18H,3-6,11,19H2,1-2H3