N-cyclopentyl-4-(1-methyl-2-phenyl-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4-(1-methyl-2-phenyl-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-(1-methyl-2-phenyl-indol-3-yl)thiazol-2-amine CAS Name: N-cyclopentyl-4-(1-methyl-2-phenyl-3-indolyl)-2-thiazolamine IUPAC Name: N-cyclopentyl-4-(1-methyl-2-phenylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-(1-methyl-2-phenyl-indol-3-yl)thiazol-2-yl]amine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)NC5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CSC(=N4)NC5CCCC5

InChI

InChI=1S/C23H23N3S/c1-26-20-14-8-7-13-18(20)21(22(26)16-9-3-2-4-10-16)19-15-27-23(25-19)24-17-11-5-6-12-17/h2-4,7-10,13-15,17H,5-6,11-12H2,1H3,(H,24,25)