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

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C33H29N3O MolecularWeight: 483.60286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C33H29N3O/c1-2-36(31-19-9-13-23-11-3-5-14-25(23)31)32(37)20-10-16-27-26-15-6-8-18-29(26)35-33(27)30-22-21-24-12-4-7-17-28(24)34-30/h3-9,11-15,17-19,21-22,35H,2,10,16,20H2,1H3