N-[2-[(1-cyano-2-methoxy-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-2-methoxy-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-2-methoxy-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-2-methoxyethyl)amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-2-methoxyethyl)carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[(1-cyano-2-methoxy-ethyl)carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-25-18-10-6-3-7-14(18)11-19(25)21(27)24-17-9-5-4-8-16(17)20(26)23-15(12-22)13-28-2/h3,6-7,10-11,15-17H,4-5,8-9,13H2,1-2H3,(H,23,26)(H,24,27)