2-methyl-5-oxidanyl-1-phenethyl-indole-3-carboxamide

Systemtic Name: 2-methyl-5-oxidanyl-1-phenethyl-indole-3-carboxamide Openeye Name: 5-hydroxy-2-methyl-1-phenethyl-indole-3-carboxamide CAS Name: 5-hydroxy-2-methyl-1-phenethyl-3-indolecarboxamide IUPAC Name: 5-hydroxy-2-methyl-1-phenethylindole-3-carboxamide Traditional Name: 5-hydroxy-2-methyl-1-phenethyl-indole-3-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)C=CC(=C2)O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)C=CC(=C2)O)C(=O)N

InChI

InChI=1S/C18H18N2O2/c1-12-17(18(19)22)15-11-14(21)7-8-16(15)20(12)10-9-13-5-3-2-4-6-13/h2-8,11,21H,9-10H2,1H3,(H2,19,22)