4-[2-(5-methylthiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-methylthiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-isopropyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-methyl-2-thiophenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-methylthiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-isopropyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

Isomeric SMILES

CC1=CC=C(S1)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(7-4-5-12-21)20(22-19(15)16)18-11-10-14(3)23-18/h6,8-11,13,22H,4-5,7,12,21H2,1-3H3