2,3-dimethyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-7-carboxamide

Systemtic Name: 2,3-dimethyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-7-carboxamide Openeye Name: 2,3-dimethyl-N-[[3-(2-morpholinoethoxy)phenyl]methyl]-N-(2-pyridylmethyl)-1H-indole-7-carboxamide CAS Name: 2,3-dimethyl-N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-N-(2-pyridinylmethyl)-1H-indole-7-carboxamide IUPAC Name: 2,3-dimethyl-N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)-1H-indole-7-carboxamide Traditional Name: 2,3-dimethyl-N-[3-(2-morpholinoethoxy)benzyl]-N-(2-pyridylmethyl)-1H-indole-7-carboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)N(CC3=CC(=CC=C3)OCCN4CCOCC4)CC5=CC=CC=N5)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)N(CC3=CC(=CC=C3)OCCN4CCOCC4)CC5=CC=CC=N5)C

InChI

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