5-methoxy-1,2-dimethyl-N-octan-3-yl-indole-3-carboxamide

Systemtic Name: 5-methoxy-1,2-dimethyl-N-octan-3-yl-indole-3-carboxamide Openeye Name: N-(1-ethylhexyl)-5-methoxy-1,2-dimethyl-indole-3-carboxamide CAS Name: 5-methoxy-1,2-dimethyl-N-octan-3-yl-3-indolecarboxamide IUPAC Name: 5-methoxy-1,2-dimethyl-N-octan-3-ylindole-3-carboxamide Traditional Name: N-(1-ethylhexyl)-5-methoxy-1,2-dimethyl-indole-3-carboxamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)NC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C)C

Isomeric SMILES

CCCCCC(CC)NC(=O)C1=C(N(C2=C1C=C(C=C2)OC)C)C

InChI

InChI=1S/C20H30N2O2/c1-6-8-9-10-15(7-2)21-20(23)19-14(3)22(4)18-12-11-16(24-5)13-17(18)19/h11-13,15H,6-10H2,1-5H3,(H,21,23)