5-oxidanyl-9-(phenylmethyl)-7-(prop-2-enoxymethyl)carbazole-4-carboxamide

Systemtic Name: 5-oxidanyl-9-(phenylmethyl)-7-(prop-2-enoxymethyl)carbazole-4-carboxamide Openeye Name: 7-(allyloxymethyl)-9-benzyl-5-hydroxy-carbazole-4-carboxamide CAS Name: 5-hydroxy-9-(phenylmethyl)-7-(prop-2-enoxymethyl)-4-carbazolecarboxamide IUPAC Name: 9-benzyl-5-hydroxy-7-(prop-2-enoxymethyl)carbazole-4-carboxamide Traditional Name: 7-(allyloxymethyl)-9-benzyl-5-hydroxy-carbazole-4-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1=CC2=C(C(=C1)O)C3=C(C=CC=C3N2CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C=CCOCC1=CC2=C(C(=C1)O)C3=C(C=CC=C3N2CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H22N2O3/c1-2-11-29-15-17-12-20-23(21(27)13-17)22-18(24(25)28)9-6-10-19(22)26(20)14-16-7-4-3-5-8-16/h2-10,12-13,27H,1,11,14-15H2,(H2,25,28)