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

Systemtic Name: 4-[5-methoxy-7-methyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(5-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-7-methyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=CC(=CC(=C3N2)C)OC)CCCCN

InChI

InChI=1S/C19H24N2OS/c1-12-10-14(22-3)11-16-15(6-4-5-9-20)19(21-18(12)16)17-8-7-13(2)23-17/h7-8,10-11,21H,4-6,9,20H2,1-3H3