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

Systemtic Name: 4-[7-propan-2-yl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-(7-isopropyl-2-thiazol-2-yl-1H-indol-3-yl)butan-1-amine CAS Name: 4-[7-propan-2-yl-2-(2-thiazolyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-propan-2-yl-2-(1,3-thiazol-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(7-isopropyl-2-thiazol-2-yl-1H-indol-3-yl)butylamine Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=NC=CS3

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=NC=CS3

InChI

InChI=1S/C18H23N3S/c1-12(2)13-7-5-8-14-15(6-3-4-9-19)17(21-16(13)14)18-20-10-11-22-18/h5,7-8,10-12,21H,3-4,6,9,19H2,1-2H3