N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-indole-5-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-indole-5-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-indole-5-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-methyl-5-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-methylindole-5-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-methyl-indole-5-carboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)C

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=C(C=C2)N(C=C3)C

InChI

InChI=1S/C23H30N4O2/c1-15(2)12-18(14-24)25-23(29)19-6-4-5-7-20(19)26-22(28)17-8-9-21-16(13-17)10-11-27(21)3/h8-11,13,15,18-20H,4-7,12H2,1-3H3,(H,25,29)(H,26,28)