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

Systemtic Name: N-naphthalen-1-yl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1-naphthyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(1-naphthalenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-naphthalen-1-yl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(1-naphthyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C31H25N3O MolecularWeight: 455.5497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC3=C(NC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H25N3O/c35-30(33-27-17-7-11-21-9-1-3-12-23(21)27)18-8-14-25-24-13-4-6-16-28(24)34-31(25)29-20-19-22-10-2-5-15-26(22)32-29/h1-7,9-13,15-17,19-20,34H,8,14,18H2,(H,33,35)