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

Systemtic Name: N-phenyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-phenyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-phenyl-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-phenyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-phenyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H23N3O MolecularWeight: 405.49102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O/c31-26(28-20-10-2-1-3-11-20)16-8-13-22-21-12-5-7-15-24(21)30-27(22)25-18-17-19-9-4-6-14-23(19)29-25/h1-7,9-12,14-15,17-18,30H,8,13,16H2,(H,28,31)