2-(2,3-dihydro-1H-inden-5-yloxy)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-indan-5-yloxy-acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC4=C(CCC4)C=C3)C5=CC=CC=C51

InChI

InChI=1S/C25H24N2O2/c1-2-27-23-9-4-3-8-21(23)22-15-19(11-13-24(22)27)26-25(28)16-29-20-12-10-17-6-5-7-18(17)14-20/h3-4,8-15H,2,5-7,16H2,1H3,(H,26,28)