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

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-dimethylaminoethyl)indole-5-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-dimethylaminoethyl)indole-5-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-(2-dimethylaminoethyl)-5-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-(2-dimethylaminoethyl)indole-5-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-(2-dimethylaminoethyl)indole-5-carboxamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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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)CCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H37N5O2/c1-18(2)15-21(17-27)28-26(33)22-7-5-6-8-23(22)29-25(32)20-9-10-24-19(16-20)11-12-31(24)14-13-30(3)4/h9-12,16,18,21-23H,5-8,13-15H2,1-4H3,(H,28,33)(H,29,32)