5-methyl-4-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-1,3-thiazole

Systemtic Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-1,3-thiazole Openeye Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-thiazole CAS Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)thiazole IUPAC Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-1,3-thiazole Traditional Name: 5-methyl-4-(2-methyl-1H-indol-3-yl)-2-pyrrolidino-thiazole Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)N4CCCC4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(SC(=N3)N4CCCC4)C

InChI

InChI=1S/C17H19N3S/c1-11-15(13-7-3-4-8-14(13)18-11)16-12(2)21-17(19-16)20-9-5-6-10-20/h3-4,7-8,18H,5-6,9-10H2,1-2H3