N-[6-chloranyl-2-(3-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[6-chloranyl-2-(3-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-3-methyl-butanamide Openeye Name: N-[6-chloro-2-(3-methylpyridine-2-carbonyl)-1H-indol-3-yl]-3-methyl-butanamide CAS Name: N-[6-chloro-2-[(3-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-3-methylbutanamide IUPAC Name: N-[6-chloro-2-(3-methylpyridine-2-carbonyl)-1H-indol-3-yl]-3-methylbutanamide Traditional Name: N-[6-chloro-2-(3-methylpicolinoyl)-1H-indol-3-yl]-3-methyl-butyramide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CC(C)C

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)CC(C)C

InChI

InChI=1S/C20H20ClN3O2/c1-11(2)9-16(25)24-18-14-7-6-13(21)10-15(14)23-19(18)20(26)17-12(3)5-4-8-22-17/h4-8,10-11,23H,9H2,1-3H3,(H,24,25)