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

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-1,3-thiazole Openeye Name: 4-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-thiazole CAS Name: 4-(2-methyl-1H-indol-3-yl)-2-(1-pyrrolidinyl)thiazole IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-2-pyrrolidin-1-yl-1,3-thiazole Traditional Name: 4-(2-methyl-1H-indol-3-yl)-2-pyrrolidino-thiazole Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3S/c1-11-15(12-6-2-3-7-13(12)17-11)14-10-20-16(18-14)19-8-4-5-9-19/h2-3,6-7,10,17H,4-5,8-9H2,1H3