4-[2-(1,3-benzodioxol-5-yl)-5-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yl)-5-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1,3-benzodioxol-5-yl)-5-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-5-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1,3-benzodioxol-5-yl)-5-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1,3-benzodioxol-5-yl)-5-chloro-7-methyl-1H-indol-3-yl]butylamine Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC4=C(C=C3)OCO4)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC4=C(C=C3)OCO4)CCCCN

InChI

InChI=1S/C20H21ClN2O2/c1-12-8-14(21)10-16-15(4-2-3-7-22)20(23-19(12)16)13-5-6-17-18(9-13)25-11-24-17/h5-6,8-10,23H,2-4,7,11,22H2,1H3