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

Systemtic Name: 1-[2-acetamidoethanoyl-[2-(1H-indol-3-yl)ethyl]amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2-acetamidoacetyl)-[2-(1H-indol-3-yl)ethyl]amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[(2-acetamido-1-oxoethyl)-[2-(1H-indol-3-yl)ethyl]amino]-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-acetamidoacetyl)-[2-(1H-indol-3-yl)ethyl]amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2-acetamidoacetyl)-[2-(1H-indol-3-yl)ethyl]amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CCC3=CNC4=CC=CC=C43)C(=O)CNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CCC3=CNC4=CC=CC=C43)C(=O)CNC(=O)C

InChI

InChI=1S/C29H36N4O3/c1-20-10-9-11-21(2)27(20)32-28(36)29(15-7-4-8-16-29)33(26(35)19-30-22(3)34)17-14-23-18-31-25-13-6-5-12-24(23)25/h5-6,9-13,18,31H,4,7-8,14-17,19H2,1-3H3,(H,30,34)(H,32,36)