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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-propoxyethyl)indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-propoxyethyl)indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-(2-propoxyethyl)-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-(2-propoxyethyl)indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-propoxyethyl)indole-2-carboxamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CC(C)C)C#N

Isomeric SMILES

CCCOCCN1C2=CC=CC=C2C=C1C(=O)NC3CCCCC3C(=O)NC(CC(C)C)C#N

InChI

InChI=1S/C27H38N4O3/c1-4-14-34-15-13-31-24-12-8-5-9-20(24)17-25(31)27(33)30-23-11-7-6-10-22(23)26(32)29-21(18-28)16-19(2)3/h5,8-9,12,17,19,21-23H,4,6-7,10-11,13-16H2,1-3H3,(H,29,32)(H,30,33)