1-methyl-N-[2-(pentan-2-ylcarbamoyl)cyclohexyl]indole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-(pentan-2-ylcarbamoyl)cyclohexyl]indole-2-carboxamide Openeye Name: 1-methyl-N-[2-(1-methylbutylcarbamoyl)cyclohexyl]indole-2-carboxamide CAS Name: 1-methyl-N-[2-[oxo-(pentan-2-ylamino)methyl]cyclohexyl]-2-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(pentan-2-ylcarbamoyl)cyclohexyl]indole-2-carboxamide Traditional Name: 1-methyl-N-[2-(1-methylbutylcarbamoyl)cyclohexyl]indole-2-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCCC(C)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C22H31N3O2/c1-4-9-15(2)23-21(26)17-11-6-7-12-18(17)24-22(27)20-14-16-10-5-8-13-19(16)25(20)3/h5,8,10,13-15,17-18H,4,6-7,9,11-12H2,1-3H3,(H,23,26)(H,24,27)