4-[2-(3-methylthiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-methylthiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methyl-2-thiophenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methylthiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-isopropyl-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C20H26N2S MolecularWeight: 326.49884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

Isomeric SMILES

CC1=C(SC=C1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

InChI

InChI=1S/C20H26N2S/c1-13(2)15-8-6-9-16-17(7-4-5-11-21)19(22-18(15)16)20-14(3)10-12-23-20/h6,8-10,12-13,22H,4-5,7,11,21H2,1-3H3