[6-bromanyl-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [6-bromanyl-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [6-bromo-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(1-naphthyl)methanone CAS Name: [6-bromo-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [6-bromo-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [6-bromo-2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(1-naphthyl)methanone Formula: C26H25BrN2O2 MolecularWeight: 477.3929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)Br)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)Br)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H25BrN2O2/c1-18-25(26(30)22-8-4-6-19-5-2-3-7-21(19)22)23-10-9-20(27)17-24(23)29(18)12-11-28-13-15-31-16-14-28/h2-10,17H,11-16H2,1H3