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

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)butanamide Openeye Name: N-(4-isopropylphenyl)-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-p-cumenyl-butyramide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O/c1-18(2)20-11-13-21(14-12-20)29-26(31)9-6-7-22-23-17-19(3)10-15-24(23)30-27(22)25-8-4-5-16-28-25/h4-5,8,10-18,30H,6-7,9H2,1-3H3,(H,29,31)