1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-[[2-(morpholinomethyl)phenyl]methylamino]propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[2-(4-morpholinylmethyl)phenyl]methylamino]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[[2-(morpholinomethyl)benzyl]amino]propan-1-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C24H31N3O2/c1-18-15-20-7-5-6-10-23(20)27(18)24(28)19(2)25-16-21-8-3-4-9-22(21)17-26-11-13-29-14-12-26/h3-10,18-19,25H,11-17H2,1-2H3