4-[4,6-dimethyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-dimethyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(4,6-dimethyl-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[4,6-dimethyl-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dimethyl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(4,6-dimethyl-2-thiazol-2-yl-1H-indol-3-yl)butylamine Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=NC=CS3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=NC=CS3)C

InChI

InChI=1S/C17H21N3S/c1-11-9-12(2)15-13(5-3-4-6-18)16(20-14(15)10-11)17-19-7-8-21-17/h7-10,20H,3-6,18H2,1-2H3