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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-ethyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(m-tolyl)butanamide CAS Name: N-ethyl-N-(3-methylphenyl)-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-ethyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-(m-tolyl)butyramide Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CC=N4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CC=N4

InChI

InChI=1S/C27H29N3O/c1-4-30(21-10-7-9-19(2)17-21)26(31)13-8-11-22-23-18-20(3)14-15-24(23)29-27(22)25-12-5-6-16-28-25/h5-7,9-10,12,14-18,29H,4,8,11,13H2,1-3H3