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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-methoxyphenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-methoxyphenyl)-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methoxyphenyl)-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-methoxyphenyl)-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C24H23N3O2/c1-29-22-14-5-4-12-20(22)26-23(28)15-8-10-18-17-9-2-3-11-19(17)27-24(18)21-13-6-7-16-25-21/h2-7,9,11-14,16,27H,8,10,15H2,1H3,(H,26,28)