(2,6-dimethylmorpholin-4-yl)-(5-methoxy-2-methyl-1-propyl-indol-3-yl)methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-(5-methoxy-2-methyl-1-propyl-indol-3-yl)methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-(5-methoxy-2-methyl-1-propyl-indol-3-yl)methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-(5-methoxy-2-methyl-1-propyl-3-indolyl)methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-(5-methoxy-2-methyl-1-propylindol-3-yl)methanone Traditional Name: (2,6-dimethylmorpholino)-(5-methoxy-2-methyl-1-propyl-indol-3-yl)methanone Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CC(OC(C3)C)C)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N3CC(OC(C3)C)C)C

InChI

InChI=1S/C20H28N2O3/c1-6-9-22-15(4)19(17-10-16(24-5)7-8-18(17)22)20(23)21-11-13(2)25-14(3)12-21/h7-8,10,13-14H,6,9,11-12H2,1-5H3