N-(1-methoxypropan-2-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(1-methoxypropan-2-yl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC(C)COC)C3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC(C)COC)C3=CC=CC=N3

InChI

InChI=1S/C22H27N3O2/c1-15-10-11-19-18(13-15)17(22(25-19)20-8-4-5-12-23-20)7-6-9-21(26)24-16(2)14-27-3/h4-5,8,10-13,16,25H,6-7,9,14H2,1-3H3,(H,24,26)