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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-ethyl-N-naphthalen-1-yl-butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-ethyl-N-(1-naphthyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-ethyl-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-ethyl-N-naphthalen-1-ylbutanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-ethyl-N-(1-naphthyl)butyramide Formula: C33H28ClN3O MolecularWeight: 518.04792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H28ClN3O/c1-2-37(31-15-7-11-22-9-3-5-12-25(22)31)32(38)16-8-13-26-27-21-24(34)18-20-29(27)36-33(26)30-19-17-23-10-4-6-14-28(23)35-30/h3-7,9-12,14-15,17-21,36H,2,8,13,16H2,1H3