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

Systemtic Name: 4-(5-methoxy-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5-methoxy-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-methoxy-7-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CS3)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=CS3)CCCCN

InChI

InChI=1S/C18H22N2OS/c1-12-10-13(21-2)11-15-14(6-3-4-8-19)18(20-17(12)15)16-7-5-9-22-16/h5,7,9-11,20H,3-4,6,8,19H2,1-2H3