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

Systemtic Name: N-ethyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-phenyl-butanamide Openeye Name: N-ethyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-phenyl-butanamide CAS Name: N-ethyl-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-phenylbutanamide IUPAC Name: N-ethyl-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-phenylbutanamide Traditional Name: N-ethyl-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-phenyl-butyramide Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O/c1-3-29(20-10-5-4-6-11-20)25(30)14-9-12-21-22-18-19(2)15-16-23(22)28-26(21)24-13-7-8-17-27-24/h4-8,10-11,13,15-18,28H,3,9,12,14H2,1-2H3