N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-pyridin-3-yl-propanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(3-pyridyl)propanamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-pyridin-3-ylpropanamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-(3-pyridyl)propionamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCC4=CN=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-13-19(15-6-2-3-7-16(15)22-13)17-12-26-20(23-17)24-18(25)9-8-14-5-4-10-21-11-14/h2-7,10-12,22H,8-9H2,1H3,(H,23,24,25)