N-[3-(ethylamino)-1,1,6-trimethyl-2-oxidanyl-2,3-dihydroinden-5-yl]-2-(1H-pyrrol-2-yl)ethanamide

Systemtic Name: N-[3-(ethylamino)-1,1,6-trimethyl-2-oxidanyl-2,3-dihydroinden-5-yl]-2-(1H-pyrrol-2-yl)ethanamide Openeye Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-indan-5-yl]-2-(1H-pyrrol-2-yl)acetamide CAS Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-2,3-dihydroinden-5-yl]-2-(1H-pyrrol-2-yl)acetamide IUPAC Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-2,3-dihydroinden-5-yl]-2-(1H-pyrrol-2-yl)acetamide Traditional Name: N-[3-(ethylamino)-2-hydroxy-1,1,6-trimethyl-indan-5-yl]-2-(1H-pyrrol-2-yl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(C(C2=CC(=C(C=C12)NC(=O)CC3=CC=CN3)C)(C)C)O

Isomeric SMILES

CCNC1C(C(C2=CC(=C(C=C12)NC(=O)CC3=CC=CN3)C)(C)C)O

InChI

InChI=1S/C20H27N3O2/c1-5-21-18-14-11-16(23-17(24)10-13-7-6-8-22-13)12(2)9-15(14)20(3,4)19(18)25/h6-9,11,18-19,21-22,25H,5,10H2,1-4H3,(H,23,24)