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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O/c33-28(30-20-19-21-9-2-1-3-10-21)16-8-13-24-23-12-5-7-15-26(23)32-29(24)27-18-17-22-11-4-6-14-25(22)31-27/h1-7,9-12,14-15,17-18,32H,8,13,16,19-20H2,(H,30,33)