N-(2,2-dimethylcyclopentyl)-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide

Systemtic Name: N-(2,2-dimethylcyclopentyl)-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Openeye Name: N-(2,2-dimethylcyclopentyl)-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: N-(2,2-dimethylcyclopentyl)-7-methoxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: N-(2,2-dimethylcyclopentyl)-7-methoxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Traditional Name: N-(2,2-dimethylcyclopentyl)-7-methoxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC4CCCC4(C)C

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)OC)C(=O)NC4CCCC4(C)C

InChI

InChI=1S/C24H35N3O3/c1-17-21(23(28)25-20-9-6-10-24(20,2)3)18-7-5-8-19(29-4)22(18)27(17)12-11-26-13-15-30-16-14-26/h5,7-8,20H,6,9-16H2,1-4H3,(H,25,28)