4-[4-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4-chloranyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-chloro-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methyl-1H-indol-3-yl]butylamine Formula: C21H23ClN2O2 MolecularWeight: 370.87252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC4=C(C=C3)OCCO4)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC4=C(C=C3)OCCO4)CCCCN

InChI

InChI=1S/C21H23ClN2O2/c1-13-5-7-16(22)19-15(4-2-3-9-23)21(24-20(13)19)14-6-8-17-18(12-14)26-11-10-25-17/h5-8,12,24H,2-4,9-11,23H2,1H3