(4-aminophenyl)-[6-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone

Systemtic Name: (4-aminophenyl)-[6-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Openeye Name: (4-aminophenyl)-[6-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone CAS Name: (4-aminophenyl)-[6-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]methanone IUPAC Name: (4-aminophenyl)-[6-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]methanone Traditional Name: (4-aminophenyl)-[6-methoxy-2-methyl-1-(2-morpholinoethyl)indol-3-yl]methanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)OC)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C=C(C=C2)OC)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H27N3O3/c1-16-22(23(27)17-3-5-18(24)6-4-17)20-8-7-19(28-2)15-21(20)26(16)10-9-25-11-13-29-14-12-25/h3-8,15H,9-14,24H2,1-2H3