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

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-yl-methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(3-quinolyl)methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(3-quinolinyl)methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-3-ylmethanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(3-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=CC=CC=C5N=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

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