1-[ethyl-[2-(1H-indol-2-yl)ethanoyl]amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[ethyl-[2-(1H-indol-2-yl)ethanoyl]amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[ethyl-[2-(1H-indol-2-yl)acetyl]amino]-N-(o-tolyl)cyclohexanecarboxamide CAS Name: 1-[ethyl-[2-(1H-indol-2-yl)-1-oxoethyl]amino]-N-(2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[ethyl-[2-(1H-indol-2-yl)acetyl]amino]-N-(2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[ethyl-[2-(1H-indol-2-yl)acetyl]amino]-N-(o-tolyl)cyclohexanecarboxamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)CC1=CC2=CC=CC=C2N1)C3(CCCCC3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCN(C(=O)CC1=CC2=CC=CC=C2N1)C3(CCCCC3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H31N3O2/c1-3-29(24(30)18-21-17-20-12-6-8-14-23(20)27-21)26(15-9-4-10-16-26)25(31)28-22-13-7-5-11-19(22)2/h5-8,11-14,17,27H,3-4,9-10,15-16,18H2,1-2H3,(H,28,31)