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

Systemtic Name: (2-methyl-1-phenethyl-indol-3-yl)-naphthalen-1-yl-methanone Openeye Name: (2-methyl-1-phenethyl-indol-3-yl)-(1-naphthyl)methanone CAS Name: (2-methyl-1-phenethyl-3-indolyl)-(1-naphthalenyl)methanone IUPAC Name: (2-methyl-1-phenethylindol-3-yl)-naphthalen-1-ylmethanone Traditional Name: (2-methyl-1-phenethyl-indol-3-yl)-(1-naphthyl)methanone Formula: C28H23NO MolecularWeight: 389.48832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCC3=CC=CC=C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23NO/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/h2-17H,18-19H2,1H3