4-[2-(1-benzothiophen-3-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-benzothiophen-3-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(benzothiophen-3-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-benzothiophen-3-yl)-5,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-benzothiophen-3-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(benzothiophen-3-yl)-5,7-dimethyl-1H-indol-3-yl]butylamine Formula: C22H24N2S MolecularWeight: 348.50436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=CSC4=CC=CC=C43)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CSC4=CC=CC=C43)CCCCN)C

InChI

InChI=1S/C22H24N2S/c1-14-11-15(2)21-18(12-14)17(8-5-6-10-23)22(24-21)19-13-25-20-9-4-3-7-16(19)20/h3-4,7,9,11-13,24H,5-6,8,10,23H2,1-2H3