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

Systemtic Name: [1-(2-cyclohexylethyl)-2-methyl-indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [1-(2-cyclohexylethyl)-2-methyl-indol-3-yl]-(1-naphthyl)methanone CAS Name: [1-(2-cyclohexylethyl)-2-methyl-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [1-(2-cyclohexylethyl)-2-methylindol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [1-(2-cyclohexylethyl)-2-methyl-indol-3-yl]-(1-naphthyl)methanone Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCC3CCCCC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCC3CCCCC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H29NO/c1-20-27(28(30)24-16-9-13-22-12-5-6-14-23(22)24)25-15-7-8-17-26(25)29(20)19-18-21-10-3-2-4-11-21/h5-9,12-17,21H,2-4,10-11,18-19H2,1H3