2-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide Openeye Name: 2-(indoline-1-carbonyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[2-(1H-indol-3-yl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexane-1-carboxamide Traditional Name: 2-(indoline-1-carbonyl)-N-[2-(1H-indol-3-yl)ethyl]cyclohexanecarboxamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)C(=O)NCCC2=CNC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H29N3O2/c30-25(27-15-13-19-17-28-23-11-5-4-8-20(19)23)21-9-2-3-10-22(21)26(31)29-16-14-18-7-1-6-12-24(18)29/h1,4-8,11-12,17,21-22,28H,2-3,9-10,13-16H2,(H,27,30)