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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H29N3O2/c1-19-24(25(29)28-12-6-8-20-7-2-4-10-22(20)28)21-9-3-5-11-23(21)27(19)14-13-26-15-17-30-18-16-26/h2-5,7,9-11H,6,8,12-18H2,1H3