N-(5-ethanoyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)ethanamide Openeye Name: N-(5-acetyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)acetamide CAS Name: N-(5-acetyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)acetamide IUPAC Name: N-(5-acetyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-8-yl)acetamide Traditional Name: N-(5-acetyl-9b,10-dihydro-4bH-inden[1,2-b]indol-8-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3C2CC4=CC=CC=C34)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3C2CC4=CC=CC=C34)C(=O)C

InChI

InChI=1S/C19H18N2O2/c1-11(22)20-14-7-8-18-16(10-14)17-9-13-5-3-4-6-15(13)19(17)21(18)12(2)23/h3-8,10,17,19H,9H2,1-2H3,(H,20,22)