2,3-dimethyl-N-phenylmethoxy-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-phenylmethoxy-1H-indole-5-carboxamide Openeye Name: N-benzyloxy-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-phenylmethoxy-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-phenylmethoxy-1H-indole-5-carboxamide Traditional Name: N-benzoxy-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NOCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NOCC3=CC=CC=C3)C

InChI

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