[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-5-yl-methanone

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-5-yl-methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(5-quinolyl)methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(5-quinolinyl)methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-quinolin-5-ylmethanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(5-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=C5C=CC=NC5=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=C5C=CC=NC5=CC=C4

InChI

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