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

Systemtic Name: (4-aminophenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (4-aminophenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (4-aminophenyl)-[2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-aminophenyl)-[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (4-aminophenyl)-[2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H25N3O2/c1-16-21(22(26)17-6-8-18(23)9-7-17)19-4-2-3-5-20(19)25(16)11-10-24-12-14-27-15-13-24/h2-9H,10-15,23H2,1H3