N-(4-butoxyphenyl)-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(4-butoxyphenyl)-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-butoxyphenyl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-butoxyphenyl)-4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-butoxyphenyl)-4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-butoxyphenyl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C31H30ClN3O2 MolecularWeight: 512.0418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H30ClN3O2/c1-2-3-19-37-24-15-13-23(14-16-24)33-30(36)10-6-8-25-26-20-22(32)12-18-28(26)35-31(25)29-17-11-21-7-4-5-9-27(21)34-29/h4-5,7,9,11-18,20,35H,2-3,6,8,10,19H2,1H3,(H,33,36)