[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-6-yl-methanone

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-6-yl-methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(6-quinolyl)methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(6-quinolinyl)methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-6-ylmethanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(6-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=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

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

InChI

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