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

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

Isomeric SMILES

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

InChI

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