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

Systemtic Name: 4-(1H-indol-3-yl)-5-methyl-2-pyrrolidin-1-yl-1,3-thiazole Openeye Name: 4-(1H-indol-3-yl)-5-methyl-2-pyrrolidin-1-yl-thiazole CAS Name: 4-(1H-indol-3-yl)-5-methyl-2-(1-pyrrolidinyl)thiazole IUPAC Name: 4-(1H-indol-3-yl)-5-methyl-2-pyrrolidin-1-yl-1,3-thiazole Traditional Name: 4-(1H-indol-3-yl)-5-methyl-2-pyrrolidino-thiazole Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2CCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=C(S1)N2CCCC2)C3=CNC4=CC=CC=C43

InChI

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