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

Systemtic Name: N-(6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-yl)ethanamide Openeye Name: N-(6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-yl)acetamide CAS Name: N-(6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-yl)acetamide IUPAC Name: N-(6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-yl)acetamide Traditional Name: N-(6-methyl-4b,5,9b,10-tetrahydroinden[1,2-b]indol-8-yl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)NC(=O)C)C3CC4=CC=CC=C4C3N2

Isomeric SMILES

CC1=C2C(=CC(=C1)NC(=O)C)C3CC4=CC=CC=C4C3N2

InChI

InChI=1S/C18H18N2O/c1-10-7-13(19-11(2)21)9-16-15-8-12-5-3-4-6-14(12)18(15)20-17(10)16/h3-7,9,15,18,20H,8H2,1-2H3,(H,19,21)