4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-morpholinoethyl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-[2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-morpholin-4-ylethyl)butanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-morpholinoethyl)butyramide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCN3CCOCC3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NCCN3CCOCC3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H32N4O2/c1-20-9-11-25-23(19-20)22(6-4-8-27(33)29-13-14-32-15-17-34-18-16-32)28(31-25)26-12-10-21-5-2-3-7-24(21)30-26/h2-3,5,7,9-12,19,31H,4,6,8,13-18H2,1H3,(H,29,33)