N-(2,6-dimethylphenyl)-1-[methanoyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]cyclohexane-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-[methanoyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]cyclohexane-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-[formyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]cyclohexanecarboxamide CAS Name: N-(2,6-dimethylphenyl)-1-[formyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-[formyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]cyclohexane-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-[formyl-[2-(2-methyl-1H-indol-3-yl)ethyl]amino]cyclohexanecarboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CCC3=C(NC4=CC=CC=C43)C)C=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CCC3=C(NC4=CC=CC=C43)C)C=O

InChI

InChI=1S/C27H33N3O2/c1-19-10-9-11-20(2)25(19)29-26(32)27(15-7-4-8-16-27)30(18-31)17-14-22-21(3)28-24-13-6-5-12-23(22)24/h5-6,9-13,18,28H,4,7-8,14-17H2,1-3H3,(H,29,32)