N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-morpholin-4-ylpropyl)indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-morpholin-4-ylpropyl)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-morpholinopropyl)indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-[3-(4-morpholinyl)propyl]-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-(3-morpholin-4-ylpropyl)indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(3-morpholinopropyl)indole-2-carboxamide Formula: C29H41N5O3 MolecularWeight: 507.66754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCCN4CCOCC4

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCCN4CCOCC4

InChI

InChI=1S/C29H41N5O3/c1-21(2)18-23(20-30)31-28(35)24-9-4-5-10-25(24)32-29(36)27-19-22-8-3-6-11-26(22)34(27)13-7-12-33-14-16-37-17-15-33/h3,6,8,11,19,21,23-25H,4-5,7,9-10,12-18H2,1-2H3,(H,31,35)(H,32,36)