N-[2-[[1-cyano-3-(dimethylamino)propyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[[1-cyano-3-(dimethylamino)propyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[[1-cyano-3-(dimethylamino)propyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[[1-cyano-3-(dimethylamino)propyl]amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[[1-cyano-3-(dimethylamino)propyl]carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[[1-cyano-3-(dimethylamino)propyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CCN(C)C)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CCN(C)C)C#N

InChI

InChI=1S/C23H31N5O2/c1-27(2)13-12-17(15-24)25-22(29)18-9-5-6-10-19(18)26-23(30)21-14-16-8-4-7-11-20(16)28(21)3/h4,7-8,11,14,17-19H,5-6,9-10,12-13H2,1-3H3,(H,25,29)(H,26,30)