N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(2-methoxyethoxy)ethyl]indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(2-methoxyethoxy)ethyl]indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(2-methoxyethoxy)ethyl]indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-[2-(2-methoxyethoxy)ethyl]-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-[2-(2-methoxyethoxy)ethyl]indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(2-methoxyethoxy)ethyl]indole-2-carboxamide Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCOCCOC

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCOCCOC

InChI

InChI=1S/C27H38N4O4/c1-19(2)16-21(18-28)29-26(32)22-9-5-6-10-23(22)30-27(33)25-17-20-8-4-7-11-24(20)31(25)12-13-35-15-14-34-3/h4,7-8,11,17,19,21-23H,5-6,9-10,12-16H2,1-3H3,(H,29,32)(H,30,33)