[2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [2-methyl-1-(3-morpholinopropyl)indol-3-yl]-(1-naphthyl)methanone CAS Name: [2-methyl-1-[3-(4-morpholinyl)propyl]-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [2-methyl-1-(3-morpholin-4-ylpropyl)indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [2-methyl-1-(3-morpholinopropyl)indol-3-yl]-(1-naphthyl)methanone Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCN3CCOCC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCN3CCOCC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H28N2O2/c1-20-26(27(30)23-12-6-9-21-8-2-3-10-22(21)23)24-11-4-5-13-25(24)29(20)15-7-14-28-16-18-31-19-17-28/h2-6,8-13H,7,14-19H2,1H3