5-chloranyl-N-cyclopentyl-2-[(4R)-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine

Systemtic Name: 5-chloranyl-N-cyclopentyl-2-[(4R)-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine Openeye Name: 5-chloro-N-cyclopentyl-2-[(4R)-4-isobutyl-4,5-dihydrothiazol-2-yl]-1H-indol-7-amine CAS Name: 5-chloro-N-cyclopentyl-2-[(4R)-4-(2-methylpropyl)-4,5-dihydrothiazol-2-yl]-1H-indol-7-amine IUPAC Name: 5-chloro-N-cyclopentyl-2-[(4R)-4-(2-methylpropyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine Traditional Name: [5-chloro-2-[(4R)-4-isobutyl-2-thiazolin-2-yl]-1H-indol-7-yl]-cyclopentyl-amine Formula: C20H26ClN3S MolecularWeight: 375.95854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1CSC(=N1)C2=CC3=CC(=CC(=C3N2)NC4CCCC4)Cl

Isomeric SMILES

CC(C)C[C@@H]1CSC(=N1)C2=CC3=CC(=CC(=C3N2)NC4CCCC4)Cl

InChI

InChI=1S/C20H26ClN3S/c1-12(2)7-16-11-25-20(23-16)18-9-13-8-14(21)10-17(19(13)24-18)22-15-5-3-4-6-15/h8-10,12,15-16,22,24H,3-7,11H2,1-2H3/t16-/m1/s1