N-[2-[[1-cyano-2-(4-morpholin-4-ylphenyl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[[1-cyano-2-(4-morpholin-4-ylphenyl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[[1-cyano-2-(4-morpholinophenyl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[[1-cyano-2-[4-(4-morpholinyl)phenyl]ethyl]amino]-oxomethyl]cyclohexyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[[1-cyano-2-(4-morpholin-4-ylphenyl)ethyl]carbamoyl]cyclohexyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[[1-cyano-2-(4-morpholinophenyl)ethyl]carbamoyl]cyclohexyl]-1-methyl-indole-2-carboxamide Formula: C30H35N5O3 MolecularWeight: 513.6306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CC4=CC=C(C=C4)N5CCOCC5)C#N

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CC4=CC=C(C=C4)N5CCOCC5)C#N

InChI

InChI=1S/C30H35N5O3/c1-34-27-9-5-2-6-22(27)19-28(34)30(37)33-26-8-4-3-7-25(26)29(36)32-23(20-31)18-21-10-12-24(13-11-21)35-14-16-38-17-15-35/h2,5-6,9-13,19,23,25-26H,3-4,7-8,14-18H2,1H3,(H,32,36)(H,33,37)