N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-1-methyl-indole-3-carboxamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-1-methylindole-3-carboxamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-1-methyl-indole-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H29N3O4/c1-4-30-22-15-21(27-10-12-29-13-11-27)23(31-5-2)14-19(22)25-24(28)18-16-26(3)20-9-7-6-8-17(18)20/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,25,28)