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

Systemtic Name: 4-[5-methoxy-7-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(5-methoxy-7-methyl-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-7-methyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-methoxy-7-methyl-2-thiazol-2-yl-1H-indol-3-yl)butylamine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3OS/c1-11-9-12(21-2)10-14-13(5-3-4-6-18)16(20-15(11)14)17-19-7-8-22-17/h7-10,20H,3-6,18H2,1-2H3