2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetamide CAS Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1(C2=C(CCO1)C3=CC=CC=C3N2)C

Isomeric SMILES

CC(C)NC(=O)CC1(C2=C(CCO1)C3=CC=CC=C3N2)C

InChI

InChI=1S/C17H22N2O2/c1-11(2)18-15(20)10-17(3)16-13(8-9-21-17)12-6-4-5-7-14(12)19-16/h4-7,11,19H,8-10H2,1-3H3,(H,18,20)