N-ethyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenyl-butanamide

Systemtic Name: N-ethyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenyl-butanamide Openeye Name: N-ethyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-phenyl-butanamide CAS Name: N-ethyl-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-phenylbutanamide IUPAC Name: N-ethyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenylbutanamide Traditional Name: N-ethyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-phenyl-butyramide Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CCCC2=C(NC3=C2C=C(C=C3)C)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O/c1-3-33(23-11-5-4-6-12-23)29(34)15-9-13-24-25-20-21(2)16-18-27(25)32-30(24)28-19-17-22-10-7-8-14-26(22)31-28/h4-8,10-12,14,16-20,32H,3,9,13,15H2,1-2H3