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

Systemtic Name: (4-aminophenyl)-[2-methyl-1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone Openeye Name: (4-aminophenyl)-[2-methyl-1-(1-methyl-2-morpholino-ethyl)indol-3-yl]methanone CAS Name: (4-aminophenyl)-[2-methyl-1-[1-(4-morpholinyl)propan-2-yl]-3-indolyl]methanone IUPAC Name: (4-aminophenyl)-[2-methyl-1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone Traditional Name: (4-aminophenyl)-[2-methyl-1-(1-methyl-2-morpholino-ethyl)indol-3-yl]methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(C)CN3CCOCC3)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C)CN3CCOCC3)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H27N3O2/c1-16(15-25-11-13-28-14-12-25)26-17(2)22(20-5-3-4-6-21(20)26)23(27)18-7-9-19(24)10-8-18/h3-10,16H,11-15,24H2,1-2H3