N-cyclohexyl-N-(cyclohexylcarbamoyl)-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-N-cyclohexyl-N-(cyclohexylcarbamoyl)indole-2-carboxamide CAS Name: N-cyclohexyl-N-[(cyclohexylamino)-oxomethyl]-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-N-cyclohexyl-N-(cyclohexylcarbamoyl)indole-2-carboxamide Traditional Name: 1-benzyl-N-cyclohexyl-N-(cyclohexylcarbamoyl)indole-2-carboxamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)C3=CC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C29H35N3O2/c33-28(32(25-17-8-3-9-18-25)29(34)30-24-15-6-2-7-16-24)27-20-23-14-10-11-19-26(23)31(27)21-22-12-4-1-5-13-22/h1,4-5,10-14,19-20,24-25H,2-3,6-9,15-18,21H2,(H,30,34)