N-(4-ethoxyphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-ethoxyphenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-p-phenetyl-butyramide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O2/c1-3-35-23-15-13-22(14-16-23)31-29(34)10-6-8-24-25-19-20(2)11-17-27(25)33-30(24)28-18-12-21-7-4-5-9-26(21)32-28/h4-5,7,9,11-19,33H,3,6,8,10H2,1-2H3,(H,31,34)