N-(8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-yl)ethanamide

Systemtic Name: N-(8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-yl)ethanamide Openeye Name: N-(8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-yl)acetamide CAS Name: N-(8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-yl)acetamide IUPAC Name: N-(8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-2-yl)acetamide Traditional Name: N-(8-methoxy-6-methyl-4b,5,9b,10-tetrahydroinden[1,2-b]indol-2-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C3CC4=C(C3N2)C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C3CC4=C(C3N2)C=CC(=C4)NC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-10-6-14(23-3)9-17-16-8-12-7-13(20-11(2)22)4-5-15(12)19(16)21-18(10)17/h4-7,9,16,19,21H,8H2,1-3H3,(H,20,22)