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

Systemtic Name: N-cyclopentyl-2-[(4R)-4-(dimethylaminomethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine Openeye Name: N-cyclopentyl-2-[(4R)-4-(dimethylaminomethyl)-4,5-dihydrothiazol-2-yl]-1H-indol-7-amine CAS Name: N-cyclopentyl-2-[(4R)-4-(dimethylaminomethyl)-4,5-dihydrothiazol-2-yl]-1H-indol-7-amine IUPAC Name: N-cyclopentyl-2-[(4R)-4-(dimethylaminomethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine Traditional Name: [(4R)-2-[7-(cyclopentylamino)-1H-indol-2-yl]-2-thiazolin-4-yl]methyl-dimethyl-amine Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CSC(=N1)C2=CC3=C(N2)C(=CC=C3)NC4CCCC4

Isomeric SMILES

CN(C)C[C@@H]1CSC(=N1)C2=CC3=C(N2)C(=CC=C3)NC4CCCC4

InChI

InChI=1S/C19H26N4S/c1-23(2)11-15-12-24-19(21-15)17-10-13-6-5-9-16(18(13)22-17)20-14-7-3-4-8-14/h5-6,9-10,14-15,20,22H,3-4,7-8,11-12H2,1-2H3/t15-/m1/s1