ethanedioic acid; N-(9-ethylcarbazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: ethanedioic acid; N-(9-ethylcarbazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(tetralin-1-ylamino)acetamide; oxalic acid CAS Name: N-(9-ethyl-3-carbazolyl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide; oxalic acid IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide; oxalic acid Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(tetralin-1-ylamino)acetamide; oxalic acid Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CNC3CCCC4=CC=CC=C34)C5=CC=CC=C51.C(=O)(C(=O)O)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CNC3CCCC4=CC=CC=C34)C5=CC=CC=C51.C(=O)(C(=O)O)O

InChI

InChI=1S/C26H27N3O.C2H2O4/c1-2-29-24-13-6-5-11-21(24)22-16-19(14-15-25(22)29)28-26(30)17-27-23-12-7-9-18-8-3-4-10-20(18)23;3-1(4)2(5)6/h3-6,8,10-11,13-16,23,27H,2,7,9,12,17H2,1H3,(H,28,30);(H,3,4)(H,5,6)