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

Systemtic Name: 4-[7-methyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-methyl-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(3-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-methyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-methyl-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2S/c1-12-6-5-8-14-15(7-3-4-10-19)17(20-16(12)14)18-13(2)9-11-21-18/h5-6,8-9,11,20H,3-4,7,10,19H2,1-2H3