[1-[3-(3-chloranylpropylamino)propyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-[3-(3-chloranylpropylamino)propyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-[3-(3-chloropropylamino)propyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-[3-(3-chloropropylamino)propyl]-2-methyl-3-indolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[3-(3-chloropropylamino)propyl]-2-methylindol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[3-(3-chloropropylamino)propyl]-2-methyl-indol-3-yl]-(4-methoxyphenyl)methanone Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCCNCCCCl)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCCNCCCCl)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27ClN2O2/c1-17-22(23(27)18-9-11-19(28-2)12-10-18)20-7-3-4-8-21(20)26(17)16-6-15-25-14-5-13-24/h3-4,7-12,25H,5-6,13-16H2,1-2H3