N-(cycloheptylmethyl)-1-ethyl-7-methyl-indole-3-carboxamide

Systemtic Name: N-(cycloheptylmethyl)-1-ethyl-7-methyl-indole-3-carboxamide Openeye Name: N-(cycloheptylmethyl)-1-ethyl-7-methyl-indole-3-carboxamide CAS Name: N-(cycloheptylmethyl)-1-ethyl-7-methyl-3-indolecarboxamide IUPAC Name: N-(cycloheptylmethyl)-1-ethyl-7-methylindole-3-carboxamide Traditional Name: N-(cycloheptylmethyl)-1-ethyl-7-methyl-indole-3-carboxamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C(=CC=C2)C)C(=O)NCC3CCCCCC3

Isomeric SMILES

CCN1C=C(C2=C1C(=CC=C2)C)C(=O)NCC3CCCCCC3

InChI

InChI=1S/C20H28N2O/c1-3-22-14-18(17-12-8-9-15(2)19(17)22)20(23)21-13-16-10-6-4-5-7-11-16/h8-9,12,14,16H,3-7,10-11,13H2,1-2H3,(H,21,23)