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

Systemtic Name: N-ethyl-N-phenyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-ethyl-N-phenyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-ethyl-N-phenyl-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-ethyl-N-phenyl-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-ethyl-N-phenyl-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O/c1-2-32(22-12-4-3-5-13-22)28(33)18-10-15-24-23-14-7-9-17-26(23)31-29(24)27-20-19-21-11-6-8-16-25(21)30-27/h3-9,11-14,16-17,19-20,31H,2,10,15,18H2,1H3