N-cyclooctyl-1-ethyl-2,3-dimethyl-indole-5-carboxamide

Systemtic Name: N-cyclooctyl-1-ethyl-2,3-dimethyl-indole-5-carboxamide Openeye Name: N-cyclooctyl-1-ethyl-2,3-dimethyl-indole-5-carboxamide CAS Name: N-cyclooctyl-1-ethyl-2,3-dimethyl-5-indolecarboxamide IUPAC Name: N-cyclooctyl-1-ethyl-2,3-dimethylindole-5-carboxamide Traditional Name: N-cyclooctyl-1-ethyl-2,3-dimethyl-indole-5-carboxamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3CCCCCCC3)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC(=C2)C(=O)NC3CCCCCCC3)C)C

InChI

InChI=1S/C21H30N2O/c1-4-23-16(3)15(2)19-14-17(12-13-20(19)23)21(24)22-18-10-8-6-5-7-9-11-18/h12-14,18H,4-11H2,1-3H3,(H,22,24)