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

Systemtic Name: N-(4-butoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-butoxyphenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-butoxyphenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-butoxyphenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-butoxyphenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C31H31N3O2 MolecularWeight: 477.59674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H31N3O2/c1-2-3-21-36-24-18-16-23(17-19-24)32-30(35)14-8-11-26-25-10-5-7-13-28(25)34-31(26)29-20-15-22-9-4-6-12-27(22)33-29/h4-7,9-10,12-13,15-20,34H,2-3,8,11,14,21H2,1H3,(H,32,35)