1-[1-(1-naphthalen-2-ylethyl)indol-5-yl]ethanone

Systemtic Name: 1-[1-(1-naphthalen-2-ylethyl)indol-5-yl]ethanone Openeye Name: 1-[1-[1-(2-naphthyl)ethyl]indol-5-yl]ethanone CAS Name: 1-[1-[1-(2-naphthalenyl)ethyl]-5-indolyl]ethanone IUPAC Name: 1-[1-(1-naphthalen-2-ylethyl)indol-5-yl]ethanone Traditional Name: 1-[1-[1-(2-naphthyl)ethyl]indol-5-yl]ethanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N3C=CC4=C3C=CC(=C4)C(=O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)N3C=CC4=C3C=CC(=C4)C(=O)C

InChI

InChI=1S/C22H19NO/c1-15(18-8-7-17-5-3-4-6-20(17)13-18)23-12-11-21-14-19(16(2)24)9-10-22(21)23/h3-15H,1-2H3