[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-8-yl-methanone

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-8-yl-methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(8-quinolyl)methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(8-quinolinyl)methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-8-ylmethanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(8-quinolyl)methanone Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H25N3O2/c1-18-23(25(29)21-9-4-6-19-7-5-11-26-24(19)21)20-8-2-3-10-22(20)28(18)13-12-27-14-16-30-17-15-27/h2-11H,12-17H2,1H3