[1-(3-bromanylpropyl)-2-methyl-indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-(3-bromanylpropyl)-2-methyl-indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(3-bromopropyl)-2-methyl-indol-3-yl]-(1-naphthyl)methanone CAS Name: [1-(3-bromopropyl)-2-methyl-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [1-(3-bromopropyl)-2-methylindol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [1-(3-bromopropyl)-2-methyl-indol-3-yl]-(1-naphthyl)methanone Formula: C23H20BrNO MolecularWeight: 406.315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCBr)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCBr)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20BrNO/c1-16-22(20-11-4-5-13-21(20)25(16)15-7-14-24)23(26)19-12-6-9-17-8-2-3-10-18(17)19/h2-6,8-13H,7,14-15H2,1H3