2,3-dimethyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[[3-(2-morpholinoethoxy)phenyl]methyl]-N-(2-pyridylmethyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[3-(2-morpholinoethoxy)benzyl]-N-(2-pyridylmethyl)-1H-indole-5-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC(=CC=C3)OCCN4CCOCC4)CC5=CC=CC=N5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N(CC3=CC(=CC=C3)OCCN4CCOCC4)CC5=CC=CC=N5)C

InChI

InChI=1S/C30H34N4O3/c1-22-23(2)32-29-10-9-25(19-28(22)29)30(35)34(21-26-7-3-4-11-31-26)20-24-6-5-8-27(18-24)37-17-14-33-12-15-36-16-13-33/h3-11,18-19,32H,12-17,20-21H2,1-2H3