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

Systemtic Name: N-cyclopentyl-2-[(4R)-4-(morpholin-4-ylmethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine Openeye Name: N-cyclopentyl-2-[(4R)-4-(morpholinomethyl)-4,5-dihydrothiazol-2-yl]-1H-indol-7-amine CAS Name: N-cyclopentyl-2-[(4R)-4-(4-morpholinylmethyl)-4,5-dihydrothiazol-2-yl]-1H-indol-7-amine IUPAC Name: N-cyclopentyl-2-[(4R)-4-(morpholin-4-ylmethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine Traditional Name: cyclopentyl-[2-[(4R)-4-(morpholinomethyl)-2-thiazolin-2-yl]-1H-indol-7-yl]amine Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC3=C2NC(=C3)C4=NC(CS4)CN5CCOCC5

Isomeric SMILES

C1CCC(C1)NC2=CC=CC3=C2NC(=C3)C4=N[C@@H](CS4)CN5CCOCC5

InChI

InChI=1S/C21H28N4OS/c1-2-6-16(5-1)22-18-7-3-4-15-12-19(24-20(15)18)21-23-17(14-27-21)13-25-8-10-26-11-9-25/h3-4,7,12,16-17,22,24H,1-2,5-6,8-11,13-14H2/t17-/m1/s1