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

Systemtic Name: N-(3-methoxypropyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-methoxypropyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-methoxypropyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-methoxypropyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-methoxypropyl)-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)NCCCOC)C3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16-10-11-19-18(15-16)17(22(25-19)20-8-3-4-12-23-20)7-5-9-21(26)24-13-6-14-27-2/h3-4,8,10-12,15,25H,5-7,9,13-14H2,1-2H3,(H,24,26)