N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-3-indol-1-yl-propanamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-3-indol-1-yl-propanamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-3-indol-1-yl-propanamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-3-(1-indolyl)propanamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-indol-1-ylpropanamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-3-indol-1-yl-propionamide Formula: C21H17F2N3OS MolecularWeight: 397.440986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCN2C=CC3=CC=CC=C32)C4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCN2C=CC3=CC=CC=C32)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C21H17F2N3OS/c1-13-20(15-6-7-16(22)17(23)12-15)25-21(28-13)24-19(27)9-11-26-10-8-14-4-2-3-5-18(14)26/h2-8,10,12H,9,11H2,1H3,(H,24,25,27)