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

Systemtic Name: N-(3-methoxyphenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(3-methoxyphenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(3-methoxyphenyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(3-methoxyphenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(3-methoxyphenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC(=CC=C3)OC)C4=CC=CC=N4

InChI

InChI=1S/C25H25N3O2/c1-17-12-13-22-21(15-17)20(25(28-22)23-10-3-4-14-26-23)9-6-11-24(29)27-18-7-5-8-19(16-18)30-2/h3-5,7-8,10,12-16,28H,6,9,11H2,1-2H3,(H,27,29)