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

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-ethoxyphenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-p-phenetyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O2/c1-2-34-22-17-15-21(16-18-22)30-28(33)13-7-10-24-23-9-4-6-12-26(23)32-29(24)27-19-14-20-8-3-5-11-25(20)31-27/h3-6,8-9,11-12,14-19,32H,2,7,10,13H2,1H3,(H,30,33)