1-azanyl-N-cyclohexyl-6-(2-morpholin-4-ylethoxy)-3-phenyl-1H-indene-2-carboxamide

Systemtic Name: 1-azanyl-N-cyclohexyl-6-(2-morpholin-4-ylethoxy)-3-phenyl-1H-indene-2-carboxamide Openeye Name: 1-amino-N-cyclohexyl-6-(2-morpholinoethoxy)-3-phenyl-1H-indene-2-carboxamide CAS Name: 1-amino-N-cyclohexyl-6-[2-(4-morpholinyl)ethoxy]-3-phenyl-1H-indene-2-carboxamide IUPAC Name: 1-amino-N-cyclohexyl-6-(2-morpholin-4-ylethoxy)-3-phenyl-1H-indene-2-carboxamide Traditional Name: 1-amino-N-cyclohexyl-6-(2-morpholinoethoxy)-3-phenyl-1H-indene-2-carboxamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(C3=C(C2N)C=C(C=C3)OCCN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(C3=C(C2N)C=C(C=C3)OCCN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H35N3O3/c29-27-24-19-22(34-18-15-31-13-16-33-17-14-31)11-12-23(24)25(20-7-3-1-4-8-20)26(27)28(32)30-21-9-5-2-6-10-21/h1,3-4,7-8,11-12,19,21,27H,2,5-6,9-10,13-18,29H2,(H,30,32)