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

Systemtic Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-phenyl-acetamide CAS Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-phenylacetamide IUPAC Name: 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-N-phenylacetamide Traditional Name: 2-(1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)-N-phenyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1(C2=C(CCO1)C3=CC=CC=C3N2)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c1-20(13-18(23)21-14-7-3-2-4-8-14)19-16(11-12-24-20)15-9-5-6-10-17(15)22-19/h2-10,22H,11-13H2,1H3,(H,21,23)