2,6-dimethyl-5-oxidanyl-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: 2,6-dimethyl-5-oxidanyl-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-5-hydroxy-2,6-dimethyl-indole-3-carboxamide CAS Name: 5-hydroxy-2,6-dimethyl-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-5-hydroxy-2,6-dimethylindole-3-carboxamide Traditional Name: 1-benzyl-5-hydroxy-2,6-dimethyl-indole-3-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)N(C(=C2C(=O)N)C)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=C2C(=C1)N(C(=C2C(=O)N)C)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H18N2O2/c1-11-8-15-14(9-16(11)21)17(18(19)22)12(2)20(15)10-13-6-4-3-5-7-13/h3-9,21H,10H2,1-2H3,(H2,19,22)