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

Systemtic Name: 5-chloranyl-N,N-dicyclopentyl-2-[(4S)-4-(1-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine Openeye Name: 5-chloro-N,N-dicyclopentyl-2-[(4S)-4-(1-pyrrolidin-1-ylethyl)-4,5-dihydrothiazol-2-yl]-1H-indol-7-amine CAS Name: 5-chloro-N,N-dicyclopentyl-2-[(4S)-4-[1-(1-pyrrolidinyl)ethyl]-4,5-dihydrothiazol-2-yl]-1H-indol-7-amine IUPAC Name: 5-chloro-N,N-dicyclopentyl-2-[(4S)-4-(1-pyrrolidin-1-ylethyl)-4,5-dihydro-1,3-thiazol-2-yl]-1H-indol-7-amine Traditional Name: [5-chloro-2-[(4S)-4-(1-pyrrolidinoethyl)-2-thiazolin-2-yl]-1H-indol-7-yl]-dicyclopentyl-amine Formula: C27H37ClN4S MolecularWeight: 485.12748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CSC(=N1)C2=CC3=CC(=CC(=C3N2)N(C4CCCC4)C5CCCC5)Cl)N6CCCC6

Isomeric SMILES

CC([C@H]1CSC(=N1)C2=CC3=CC(=CC(=C3N2)N(C4CCCC4)C5CCCC5)Cl)N6CCCC6

InChI

InChI=1S/C27H37ClN4S/c1-18(31-12-6-7-13-31)24-17-33-27(30-24)23-15-19-14-20(28)16-25(26(19)29-23)32(21-8-2-3-9-21)22-10-4-5-11-22/h14-16,18,21-22,24,29H,2-13,17H2,1H3/t18?,24-/m1/s1