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

Systemtic Name: 5-chloranyl-N-cyclopentyl-2-[(4S)-4-(1-piperazin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine Openeye Name: 5-chloro-N-cyclopentyl-2-[(4S)-4-(1-piperazin-1-ylethyl)-4,5-dihydrothiazol-2-yl]-1H-indol-7-amine CAS Name: 5-chloro-N-cyclopentyl-2-[(4S)-4-[1-(1-piperazinyl)ethyl]-4,5-dihydrothiazol-2-yl]-1H-indol-7-amine IUPAC Name: 5-chloro-N-cyclopentyl-2-[(4S)-4-(1-piperazin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine Traditional Name: [5-chloro-2-[(4S)-4-(1-piperazinoethyl)-2-thiazolin-2-yl]-1H-indol-7-yl]-cyclopentyl-amine Formula: C22H30ClN5S MolecularWeight: 432.0251

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CSC(=N1)C2=CC3=CC(=CC(=C3N2)NC4CCCC4)Cl)N5CCNCC5

Isomeric SMILES

CC([C@H]1CSC(=N1)C2=CC3=CC(=CC(=C3N2)NC4CCCC4)Cl)N5CCNCC5

InChI

InChI=1S/C22H30ClN5S/c1-14(28-8-6-24-7-9-28)20-13-29-22(27-20)19-11-15-10-16(23)12-18(21(15)26-19)25-17-4-2-3-5-17/h10-12,14,17,20,24-26H,2-9,13H2,1H3/t14?,20-/m1/s1