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

Systemtic Name: 4-[5-methoxy-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(5-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-12-6-9-17(22-12)18-14(5-3-4-10-19)15-11-13(21-2)7-8-16(15)20-18/h6-9,11,20H,3-5,10,19H2,1-2H3