4-azanyl-5-methoxy-1-methyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide

Systemtic Name: 4-azanyl-5-methoxy-1-methyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide Openeye Name: 4-amino-5-methoxy-1-methyl-N-(2-morpholinoethyl)indole-2-carboxamide CAS Name: 4-amino-5-methoxy-1-methyl-N-[2-(4-morpholinyl)ethyl]-2-indolecarboxamide IUPAC Name: 4-amino-5-methoxy-1-methyl-N-(2-morpholin-4-ylethyl)indole-2-carboxamide Traditional Name: 4-amino-5-methoxy-1-methyl-N-(2-morpholinoethyl)indole-2-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)NCCN3CCOCC3)C(=C(C=C2)OC)N

Isomeric SMILES

CN1C2=C(C=C1C(=O)NCCN3CCOCC3)C(=C(C=C2)OC)N

InChI

InChI=1S/C17H24N4O3/c1-20-13-3-4-15(23-2)16(18)12(13)11-14(20)17(22)19-5-6-21-7-9-24-10-8-21/h3-4,11H,5-10,18H2,1-2H3,(H,19,22)