1-[ethyl-[2-(1H-indol-2-yl)ethanoyl]amino]-N-(3-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[ethyl-[2-(1H-indol-2-yl)ethanoyl]amino]-N-(3-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[ethyl-[2-(1H-indol-2-yl)acetyl]amino]-N-(m-tolyl)cyclohexanecarboxamide CAS Name: 1-[ethyl-[2-(1H-indol-2-yl)-1-oxoethyl]amino]-N-(3-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[ethyl-[2-(1H-indol-2-yl)acetyl]amino]-N-(3-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[ethyl-[2-(1H-indol-2-yl)acetyl]amino]-N-(m-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(=C4)C

Isomeric SMILES

CCN(C(=O)CC1=CC2=CC=CC=C2N1)C3(CCCCC3)C(=O)NC4=CC=CC(=C4)C

InChI

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